2-(2-nitrophenyl)-8-oxidanyl-1H-quinolin-5-one

Systemtic Name: 2-(2-nitrophenyl)-8-oxidanyl-1H-quinolin-5-one Openeye Name: 8-hydroxy-2-(2-nitrophenyl)-1H-quinolin-5-one CAS Name: 8-hydroxy-2-(2-nitrophenyl)-1H-quinolin-5-one IUPAC Name: 8-hydroxy-2-(2-nitrophenyl)-1H-quinolin-5-one Traditional Name: 8-hydroxy-2-(2-nitrophenyl)-1H-quinolin-5-one Formula: C15H10N2O4 MolecularWeight: 282.2509

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C3C(=O)C=CC(=C3N2)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C3C(=O)C=CC(=C3N2)O)[N+](=O)[O-]

InChI

InChI=1S/C15H10N2O4/c18-13-7-8-14(19)15-10(13)5-6-11(16-15)9-3-1-2-4-12(9)17(20)21/h1-8,16,19H