10-(3-chloranyl-4-methyl-phenyl)-3-methyl-7-nitro-pyrimido[4,5-b]quinoline-2,4-dione

Systemtic Name: 10-(3-chloranyl-4-methyl-phenyl)-3-methyl-7-nitro-pyrimido[4,5-b]quinoline-2,4-dione Openeye Name: 10-(3-chloro-4-methyl-phenyl)-3-methyl-7-nitro-pyrimido[4,5-b]quinoline-2,4-dione CAS Name: 10-(3-chloro-4-methylphenyl)-3-methyl-7-nitropyrimido[4,5-b]quinoline-2,4-dione IUPAC Name: 10-(3-chloro-4-methylphenyl)-3-methyl-7-nitropyrimido[4,5-b]quinoline-2,4-dione Traditional Name: 10-(3-chloro-4-methyl-phenyl)-3-methyl-7-nitro-pyrimido[4,5-b]quinoline-2,4-quinone Formula: C19H13ClN4O4 MolecularWeight: 396.78392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C3=C(C=C(C=C3)[N+](=O)[O-])C=C4C2=NC(=O)N(C4=O)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C3=C(C=C(C=C3)[N+](=O)[O-])C=C4C2=NC(=O)N(C4=O)C)Cl

InChI

InChI=1S/C19H13ClN4O4/c1-10-3-4-12(9-15(10)20)23-16-6-5-13(24(27)28)7-11(16)8-14-17(23)21-19(26)22(2)18(14)25/h3-9H,1-2H3