3-(2-nitrophenyl)-1H-quinolin-2-one

Systemtic Name: 3-(2-nitrophenyl)-1H-quinolin-2-one Openeye Name: 3-(2-nitrophenyl)-1H-quinolin-2-one CAS Name: 3-(2-nitrophenyl)-1H-quinolin-2-one IUPAC Name: 3-(2-nitrophenyl)-1H-quinolin-2-one Traditional Name: 3-(2-nitrophenyl)carbostyril Formula: C15H10N2O3 MolecularWeight: 266.2515

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N2O3/c18-15-12(9-10-5-1-3-7-13(10)16-15)11-6-2-4-8-14(11)17(19)20/h1-9H,(H,16,18)