10-(2,6-dimethylphenyl)-3-methyl-7-nitro-pyrimido[4,5-b]quinoline-2,4-dione

Systemtic Name: 10-(2,6-dimethylphenyl)-3-methyl-7-nitro-pyrimido[4,5-b]quinoline-2,4-dione Openeye Name: 10-(2,6-dimethylphenyl)-3-methyl-7-nitro-pyrimido[4,5-b]quinoline-2,4-dione CAS Name: 10-(2,6-dimethylphenyl)-3-methyl-7-nitropyrimido[4,5-b]quinoline-2,4-dione IUPAC Name: 10-(2,6-dimethylphenyl)-3-methyl-7-nitropyrimido[4,5-b]quinoline-2,4-dione Traditional Name: 10-(2,6-dimethylphenyl)-3-methyl-7-nitro-pyrimido[4,5-b]quinoline-2,4-quinone Formula: C20H16N4O4 MolecularWeight: 376.36544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O4/c1-11-5-4-6-12(2)17(11)23-16-8-7-14(24(27)28)9-13(16)10-15-18(23)21-20(26)22(3)19(15)25/h4-10H,1-3H3