56947081 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 17 15 8 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 1 1 1 1 1 1 1 1 1 1 1 1 9 -1 14 1 1 2 2 2 2 3 4 5 6 7 9 10 11 11 12 12 13 13 14 15 15 15 16 16 17 17 19 20 21 21 22 22 22 23 24 24 25 26 27 27 28 25 3 6 7 8 17 19 23 39 40 14 14 18 20 13 18 21 34 26 16 17 18 19 23 29 30 20 22 24 25 31 32 33 35 26 36 27 28 28 37 38 1 1 1 1 2 1 2 2 1 1 1 2 1 2 1 2 1 1 1 2 1 1 1 1 1 1 1 1 1 2 1 1 1 1 2 1 1 1 2 1 1 12 -1 13 18 11 15 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 8.0622 3.732 3.732 2.866 2 3.732 2.732 4.732 8.9282 7.1962 5.4641 6.3301 6.3301 8.0622 4.5981 3.732 4.5981 5.4641 3.732 4.5981 7.1962 4.5981 2.866 7.1962 8.0622 8.0622 8.9282 8.9282 5.2087 4.8101 3.9781 4.5981 5.2181 5.7932 2.866 6.6592 9.4651 9.4651 3.1951 2.422 -0.75 1.75 0.75 -2.75 -1.25 2.75 1.75 1.75 3.75 3.75 -2.25 -0.75 0.25 3.25 -0.75 -1.25 0.25 -1.25 -2.25 -2.75 0.75 -3.75 -0.75 1.75 0.25 2.25 0.75 1.75 0.1423 0.8326 -3.75 -4.37 -3.75 0.56 -0.13 2.06 0.44 2.06 3.06 2.2869 8 8 8 8 8 8 21 21 24 25 26 27 24 25 26 27 28 28 0 Compound Canonicalized 5 2012.02.08 1 Compound Complexity 7 E_COMPLEXITY 3.4.6.11 Cactvs xemistry.com 2019.06.18 815 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 10 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 3 Count Rotatable Bond 5 E_NROTBONDS 3.4.6.11 Cactvs xemistry.com 2019.06.18 6 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.6.11 Cactvs xemistry.com 2019.06.18 00000371C073BC02040000000000000000000000000000000000304000000000000000010000001E021C0820000C0EA1902233C082724110A943AE72E7809204002007003888013066DA08243289D3D180300062980008C9071800000000004000040000100000800008000020000000000000 IUPAC Name Allowed 1 2.6.6 LexiChem openeye.com 2019.06.18 [(2E)-2-[(2-chloro-5-nitro-phenyl)hydrazono]-4-formyl-6-methyl-5-oxo-3-pyridyl]methyl dihydrogen phosphate IUPAC Name CAS-like Style 1 2.6.6 LexiChem openeye.com 2019.06.18 [(2E)-2-[(2-chloro-5-nitrophenyl)hydrazinylidene]-4-formyl-6-methyl-5-oxo-3-pyridinyl]methyl dihydrogen phosphate IUPAC Name Markup 1 2.6.6 LexiChem openeye.com 2019.06.18 [(2<I>E</I>)-2-[(2-chloro-5-nitrophenyl)hydrazinylidene]-4-formyl-6-methyl-5-oxopyridin-3-yl]methyl dihydrogen phosphate IUPAC Name Preferred 1 2.6.6 LexiChem openeye.com 2019.06.18 [(2E)-2-[(2-chloro-5-nitrophenyl)hydrazinylidene]-4-formyl-6-methyl-5-oxopyridin-3-yl]methyl dihydrogen phosphate IUPAC Name Systematic 1 2.6.6 LexiChem openeye.com 2019.06.18 [(2E)-2-[(2-chloranyl-5-nitro-phenyl)hydrazinylidene]-4-methanoyl-6-methyl-5-oxidanylidene-pyridin-3-yl]methyl dihydrogen phosphate IUPAC Name Traditional 1 2.6.6 LexiChem openeye.com 2019.06.18 [(2E)-2-[(2-chloro-5-nitro-phenyl)hydrazono]-4-formyl-5-keto-6-methyl-3-pyridyl]methyl dihydrogen phosphate InChI Standard 1 1.0.5 InChI iupac.org 2019.06.18 InChI=1S/C14H12ClN4O8P/c1-7-13(21)9(5-20)10(6-27-28(24,25)26)14(16-7)18-17-12-4-8(19(22)23)2-3-11(12)15/h2-5,17H,6H2,1H3,(H2,24,25,26)/b18-14+ InChIKey Standard 1 1.0.5 InChI iupac.org 2019.06.18 LPTDREHHTXXPLY-NBVRZTHBSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2019.06.18 -0.3 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 430.0081280 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2019.06.18 C14H12ClN4O8P Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 430.69 SMILES Canonical 1 2.1.5 OEChem openeye.com 2019.06.18 CC1=NC(=NNC2=C(C=CC(=C2)[N+](=O)[O-])Cl)C(=C(C1=O)C=O)COP(=O)(O)O SMILES Isomeric 1 2.1.5 OEChem openeye.com 2019.06.18 CC1=N/C(=N/NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)/C(=C(C1=O)C=O)COP(=O)(O)O Topological Polar Surface Area 7 E_TPSA 3.4.6.11 Cactvs xemistry.com 2019.06.18 184 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 430.0081280 28 0 0 0 1 1 0 0 1 -1