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

Systemtic Name: 10-(3,4-dimethylphenyl)-7-nitro-pyrimido[4,5-b]quinoline-2,4-dione Openeye Name: 10-(3,4-dimethylphenyl)-7-nitro-pyrimido[4,5-b]quinoline-2,4-dione CAS Name: 10-(3,4-dimethylphenyl)-7-nitropyrimido[4,5-b]quinoline-2,4-dione IUPAC Name: 10-(3,4-dimethylphenyl)-7-nitropyrimido[4,5-b]quinoline-2,4-dione Traditional Name: 10-(3,4-dimethylphenyl)-7-nitro-pyrimido[4,5-b]quinoline-2,4-quinone Formula: C19H14N4O4 MolecularWeight: 362.33886

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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)NC4=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C3=C(C=C(C=C3)[N+](=O)[O-])C=C4C2=NC(=O)NC4=O)C

InChI

InChI=1S/C19H14N4O4/c1-10-3-4-13(7-11(10)2)22-16-6-5-14(23(26)27)8-12(16)9-15-17(22)20-19(25)21-18(15)24/h3-9H,1-2H3,(H,21,24,25)