3-ethanoyl-2-[(4-methylphenyl)amino]-8-nitro-1H-quinolin-4-one

Systemtic Name: 3-ethanoyl-2-[(4-methylphenyl)amino]-8-nitro-1H-quinolin-4-one Openeye Name: 3-acetyl-2-(4-methylanilino)-8-nitro-1H-quinolin-4-one CAS Name: 3-acetyl-2-(4-methylanilino)-8-nitro-1H-quinolin-4-one IUPAC Name: 3-acetyl-2-(4-methylanilino)-8-nitro-1H-quinolin-4-one Traditional Name: 3-acetyl-8-nitro-2-(p-toluidino)-4-quinolone Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(=O)C3=C(N2)C(=CC=C3)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(=O)C3=C(N2)C(=CC=C3)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C18H15N3O4/c1-10-6-8-12(9-7-10)19-18-15(11(2)22)17(23)13-4-3-5-14(21(24)25)16(13)20-18/h3-9H,1-2H3,(H2,19,20,23)