1-(4-nitrophenyl)carbonyl-2,3-dihydroquinolin-4-one

Systemtic Name: 1-(4-nitrophenyl)carbonyl-2,3-dihydroquinolin-4-one Openeye Name: 1-(4-nitrobenzoyl)-2,3-dihydroquinolin-4-one CAS Name: 1-[(4-nitrophenyl)-oxomethyl]-2,3-dihydroquinolin-4-one IUPAC Name: 1-(4-nitrobenzoyl)-2,3-dihydroquinolin-4-one Traditional Name: 1-(4-nitrobenzoyl)-2,3-dihydroquinolin-4-one Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2C1=O)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C2C1=O)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O4/c19-15-9-10-17(14-4-2-1-3-13(14)15)16(20)11-5-7-12(8-6-11)18(21)22/h1-8H,9-10H2