10-(3-methylphenyl)-7-nitro-1H-pyrimido[4,5-b]quinolin-10-ium-2,4-dione

Systemtic Name: 10-(3-methylphenyl)-7-nitro-1H-pyrimido[4,5-b]quinolin-10-ium-2,4-dione Openeye Name: 10-(m-tolyl)-7-nitro-1H-pyrimido[4,5-b]quinolin-10-ium-2,4-dione CAS Name: 10-(3-methylphenyl)-7-nitro-1H-pyrimido[4,5-b]quinolin-10-ium-2,4-dione IUPAC Name: 10-(3-methylphenyl)-7-nitro-1H-pyrimido[4,5-b]quinolin-10-ium-2,4-dione Traditional Name: 10-(m-tolyl)-7-nitro-1H-pyrimido[4,5-b]quinolin-10-ium-2,4-quinone Formula: C18H13N4O4+ MolecularWeight: 349.32022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)[N+]2=C3C=CC(=CC3=CC4=C2NC(=O)NC4=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)[N+]2=C3C=CC(=CC3=CC4=C2NC(=O)NC4=O)[N+](=O)[O-]

InChI

InChI=1S/C18H12N4O4/c1-10-3-2-4-12(7-10)21-15-6-5-13(22(25)26)8-11(15)9-14-16(21)19-18(24)20-17(14)23/h2-9H,1H3,(H,20,23,24)/p+1