3-(4-nitrophenyl)carbonyl-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 3-(4-nitrophenyl)carbonyl-2-oxidanyl-1H-quinolin-4-one Openeye Name: 2-hydroxy-3-(4-nitrobenzoyl)-1H-quinolin-4-one CAS Name: 2-hydroxy-3-[(4-nitrophenyl)-oxomethyl]-1H-quinolin-4-one IUPAC Name: 2-hydroxy-3-(4-nitrobenzoyl)-1H-quinolin-4-one Traditional Name: 2-hydroxy-3-(4-nitrobenzoyl)-4-quinolone Formula: C16H10N2O5 MolecularWeight: 310.261

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(N2)O)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(N2)O)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H10N2O5/c19-14(9-5-7-10(8-6-9)18(22)23)13-15(20)11-3-1-2-4-12(11)17-16(13)21/h1-8H,(H2,17,20,21)