3-ethanoyl-6-nitro-4-phenyl-1H-quinolin-2-one

Systemtic Name: 3-ethanoyl-6-nitro-4-phenyl-1H-quinolin-2-one Openeye Name: 3-acetyl-6-nitro-4-phenyl-1H-quinolin-2-one CAS Name: 3-acetyl-6-nitro-4-phenyl-1H-quinolin-2-one IUPAC Name: 3-acetyl-6-nitro-4-phenyl-1H-quinolin-2-one Traditional Name: 3-acetyl-6-nitro-4-phenyl-carbostyril Formula: C17H12N2O4 MolecularWeight: 308.28818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C=CC(=C2)[N+](=O)[O-])NC1=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(C2=C(C=CC(=C2)[N+](=O)[O-])NC1=O)C3=CC=CC=C3

InChI

InChI=1S/C17H12N2O4/c1-10(20)15-16(11-5-3-2-4-6-11)13-9-12(19(22)23)7-8-14(13)18-17(15)21/h2-9H,1H3,(H,18,21)