methyl 3-[7-nitro-2,4-bis(oxidanylidene)pyrimido[4,5-b]quinolin-10-yl]benzoate

Systemtic Name: methyl 3-[7-nitro-2,4-bis(oxidanylidene)pyrimido[4,5-b]quinolin-10-yl]benzoate Openeye Name: methyl 3-(7-nitro-2,4-dioxo-pyrimido[4,5-b]quinolin-10-yl)benzoate CAS Name: 3-(7-nitro-2,4-dioxo-10-pyrimido[4,5-b]quinolinyl)benzoic acid methyl ester IUPAC Name: methyl 3-(7-nitro-2,4-dioxopyrimido[4,5-b]quinolin-10-yl)benzoate Traditional Name: 3-(2,4-diketo-7-nitro-pyrimido[4,5-b]quinolin-10-yl)benzoic acid methyl ester Formula: C19H12N4O6 MolecularWeight: 392.32178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12N4O6/c1-29-18(25)10-3-2-4-12(7-10)22-15-6-5-13(23(27)28)8-11(15)9-14-16(22)20-19(26)21-17(14)24/h2-9H,1H3,(H,21,24,26)