4-[(3-ethanoylphenyl)amino]-1-methyl-3-nitro-quinolin-2-one

Systemtic Name: 4-[(3-ethanoylphenyl)amino]-1-methyl-3-nitro-quinolin-2-one Openeye Name: 4-(3-acetylanilino)-1-methyl-3-nitro-quinolin-2-one CAS Name: 4-(3-acetylanilino)-1-methyl-3-nitro-2-quinolinone IUPAC Name: 4-(3-acetylanilino)-1-methyl-3-nitroquinolin-2-one Traditional Name: 4-(3-acetylanilino)-1-methyl-3-nitro-carbostyril Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC2=C(C(=O)N(C3=CC=CC=C32)C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC2=C(C(=O)N(C3=CC=CC=C32)C)[N+](=O)[O-]

InChI

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