1363391 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 8 8 8 8 8 8 8 7 7 7 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 6 -1 10 1 1 1 2 2 3 4 5 6 7 8 8 8 9 9 9 10 11 11 11 12 12 12 13 15 16 16 17 17 20 21 22 23 23 24 24 25 25 26 26 27 28 28 28 29 29 29 20 28 21 29 14 18 19 10 10 14 16 19 18 19 33 15 13 14 18 13 15 17 30 22 23 24 20 31 21 22 32 25 34 26 35 27 36 27 37 38 39 40 41 42 43 44 1 1 1 1 2 2 2 1 2 1 1 1 1 1 1 1 2 1 1 1 1 2 1 2 2 1 1 1 2 1 1 1 1 2 1 2 1 1 1 1 1 1 1 1 1 1 11 14 18 13 30 12 2 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 6.3301 4.5981 4.5981 6.3301 8.0622 2 2.866 6.3301 7.1962 2.866 5.4641 4.5981 4.5981 5.4641 3.732 6.3301 5.4641 6.3301 7.1962 5.4641 4.5981 3.732 5.4641 7.1962 5.4641 7.1962 6.3301 6.3301 3.732 4.0611 6.001 3.1951 7.7331 4.9272 7.7331 4.9272 7.7331 6.3301 6.9501 6.3301 5.7101 4.042 3.1951 3.422 3.25 4.25 -1.75 1.25 -1.75 1.75 0.25 -1.75 -0.25 1.25 -0.25 1.25 0.25 -1.25 1.75 -2.75 1.75 0.25 -1.25 2.75 3.25 2.75 -3.25 -3.25 -4.25 -4.25 -4.75 4.25 4.75 -0.06 1.44 3.06 0.06 -2.94 -2.94 -4.56 -4.56 -5.37 4.25 4.87 4.25 5.2869 5.06 4.2131 8 8 8 8 8 8 8 8 8 8 8 8 12 12 15 16 16 17 20 21 23 24 25 26 15 17 22 23 24 20 21 22 25 26 27 27 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 711 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 7 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 1 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 4 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 00000371C07B38000000000000000000000000000000000000003C6080000000000000014000001E00140000000C0C81980233C683D0440089022552530082080021220028880106ECCA8D262ACCF19B84302A6EC53BCAE9A7B0D0110E20400102000240004080020400048000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 (5E)-5-[(4,5-dimethoxy-2-nitro-phenyl)methylene]-1-phenyl-hexahydropyrimidine-2,4,6-trione IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 (5E)-5-[(4,5-dimethoxy-2-nitrophenyl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 (5<I>E</I>)-5-[(4,5-dimethoxy-2-nitrophenyl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 (5E)-5-[(4,5-dimethoxy-2-nitrophenyl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 (5E)-5-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 (5E)-5-(4,5-dimethoxy-2-nitro-benzylidene)-1-phenyl-barbituric acid InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/C19H15N3O7/c1-28-15-9-11(14(22(26)27)10-16(15)29-2)8-13-17(23)20-19(25)21(18(13)24)12-6-4-3-5-7-12/h3-10H,1-2H3,(H,20,23,25)/b13-8+ InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 NSFNNUVCCRPNIM-MDWZMJQESA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.10.14 2.5 Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 397.09099983 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 C19H15N3O7 Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 397.3 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 COC1=C(C=C(C(=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3)[N+](=O)[O-])OC SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 COC1=C(C=C(C(=C1)/C=C/2\C(=O)NC(=O)N(C2=O)C3=CC=CC=C3)[N+](=O)[O-])OC Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 131 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 397.09099983 29 0 0 0 1 1 0 0 1 -1