3-(4-nitrophenyl)carbonyl-1H-quinolin-4-one

Systemtic Name: 3-(4-nitrophenyl)carbonyl-1H-quinolin-4-one Openeye Name: 3-(4-nitrobenzoyl)-1H-quinolin-4-one CAS Name: 3-[(4-nitrophenyl)-oxomethyl]-1H-quinolin-4-one IUPAC Name: 3-(4-nitrobenzoyl)-1H-quinolin-4-one Traditional Name: 3-(4-nitrobenzoyl)-4-quinolone Formula: C16H10N2O4 MolecularWeight: 294.2616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H10N2O4/c19-15(10-5-7-11(8-6-10)18(21)22)13-9-17-14-4-2-1-3-12(14)16(13)20/h1-9H,(H,17,20)