7-nitro-2-oxidanyl-3-(phenylcarbonyl)-1H-quinolin-4-one

Systemtic Name: 7-nitro-2-oxidanyl-3-(phenylcarbonyl)-1H-quinolin-4-one Openeye Name: 3-benzoyl-2-hydroxy-7-nitro-1H-quinolin-4-one CAS Name: 3-benzoyl-2-hydroxy-7-nitro-1H-quinolin-4-one IUPAC Name: 3-benzoyl-2-hydroxy-7-nitro-1H-quinolin-4-one Traditional Name: 3-benzoyl-2-hydroxy-7-nitro-4-quinolone Formula: C16H10N2O5 MolecularWeight: 310.261

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(NC3=C(C2=O)C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(NC3=C(C2=O)C=CC(=C3)[N+](=O)[O-])O

InChI

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