6-(4-nitrophenyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(4-nitrophenyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(4-nitrophenyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(4-nitrophenyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(4-nitrophenyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(4-nitrophenyl)-3,4-dihydrocarbostyril Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O3/c18-15-8-4-12-9-11(3-7-14(12)16-15)10-1-5-13(6-2-10)17(19)20/h1-3,5-7,9H,4,8H2,(H,16,18)