56642831 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 8 8 8 8 8 8 8 7 7 7 7 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 6 -1 11 1 1 1 2 2 3 3 4 4 5 6 7 8 8 9 9 10 10 11 12 12 13 14 14 14 15 16 16 17 18 19 20 20 20 21 21 22 22 22 23 23 24 24 26 26 27 28 28 29 29 31 31 31 32 33 33 33 34 34 34 12 19 13 31 22 57 30 58 25 11 11 9 18 25 46 19 32 27 13 16 15 15 17 18 35 17 36 37 38 21 23 24 25 26 39 33 34 40 28 41 29 42 27 43 32 30 44 30 45 47 48 49 50 51 52 53 54 55 56 1 1 1 1 1 1 1 1 2 1 2 1 2 1 1 2 1 1 2 1 1 2 1 1 1 2 1 1 1 1 2 1 1 2 1 1 1 1 1 1 2 1 1 1 2 2 1 1 1 1 1 1 1 1 1 1 1 1 1 8 -1 9 18 14 38 1 1 1 5 255 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 7.9409 6.2089 2.269 6.2089 5.3429 11.405 12.2711 7.0749 7.0749 8.807 11.405 7.9409 7.0749 7.9409 7.0749 8.807 8.807 7.9409 8.807 6.2089 9.673 1.403 7.0749 5.3429 6.2089 10.539 10.539 7.0749 5.3429 6.2089 5.3429 9.673 0.5369 1.403 6.538 9.3439 9.3439 8.4779 9.673 1.403 7.6118 4.8059 11.0759 7.6118 4.8059 7.6118 5.0329 4.8059 5.6529 9.673 0.8469 0 0.2269 0.783 1.403 2.023 2.8059 5.672 10.31 9.31 7.4465 0.31 4.81 13.31 11.81 5.81 4.81 11.81 12.31 9.31 8.81 7.31 7.81 8.81 7.81 6.31 10.81 3.31 10.31 6.9465 2.81 2.81 4.31 10.81 11.81 1.81 1.81 1.31 8.81 12.31 7.4465 5.9465 7.5 9.12 7.5 6 9.69 7.5665 3.12 3.12 10.5 1.5 1.5 4.5 9.3469 8.5 8.2731 12.93 7.9835 7.7565 6.9096 5.9465 5.3265 5.9465 7.1365 0 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 10 10 12 12 13 14 14 16 19 20 20 21 23 24 26 27 28 29 19 32 13 16 15 15 17 17 21 23 24 26 28 29 27 32 30 30 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 615 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 9 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 3 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 6 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 00000371E07BB8000000000000000000000000000000000000003C608000000000000001D000001E001C0800000C1CE19A063EC6927A5600A902357757009288203532203AD8213EFCDA0D76F2C6B59B9E792AE4C891CAF987B8DC10CE20000100000040004000020000008000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 4-hydroxy-N-[(E)-[3-methoxy-4-[(5-nitro-2-pyridyl)oxy]phenyl]methyleneamino]benzamide;propan-2-ol IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 4-hydroxy-N-[(E)-[3-methoxy-4-[(5-nitro-2-pyridinyl)oxy]phenyl]methylideneamino]benzamide;2-propanol IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 4-hydroxy-<I>N</I>-[(<I>E</I>)-[3-methoxy-4-(5-nitropyridin-2-yl)oxyphenyl]methylideneamino]benzamide;propan-2-ol IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 4-hydroxy-N-[(E)-[3-methoxy-4-(5-nitropyridin-2-yl)oxyphenyl]methylideneamino]benzamide;propan-2-ol IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 N-[(E)-[3-methoxy-4-(5-nitropyridin-2-yl)oxy-phenyl]methylideneamino]-4-oxidanyl-benzamide;propan-2-ol IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 4-hydroxy-N-[(E)-[3-methoxy-4-[(5-nitro-2-pyridyl)oxy]benzylidene]amino]benzamide;propan-2-ol InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/C20H16N4O6.C3H8O/c1-29-18-10-13(11-22-23-20(26)14-3-6-16(25)7-4-14)2-8-17(18)30-19-9-5-15(12-21-19)24(27)28;1-3(2)4/h2-12,25H,1H3,(H,23,26);3-4H,1-2H3/b22-11+; InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 ASWOJJNCTDGAKT-RCIYGFKVSA-N Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 468.16449912 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 C23H24N4O7 Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 468.5 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 CC(C)O.COC1=C(C=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)O)OC3=NC=C(C=C3)[N+](=O)[O-] SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 CC(C)O.COC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=C(C=C2)O)OC3=NC=C(C=C3)[N+](=O)[O-] Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 159 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 468.16449912 34 0 0 0 1 1 0 0 2 -1