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

Systemtic Name: 1-ethanoyl-2-(4-nitrophenyl)-2,3-dihydroquinolin-4-one Openeye Name: 1-acetyl-2-(4-nitrophenyl)-2,3-dihydroquinolin-4-one CAS Name: 1-acetyl-2-(4-nitrophenyl)-2,3-dihydroquinolin-4-one IUPAC Name: 1-acetyl-2-(4-nitrophenyl)-2,3-dihydroquinolin-4-one Traditional Name: 1-acetyl-2-(4-nitrophenyl)-2,3-dihydroquinolin-4-one Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=O)C2=CC=CC=C21)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1C(CC(=O)C2=CC=CC=C21)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O4/c1-11(20)18-15-5-3-2-4-14(15)17(21)10-16(18)12-6-8-13(9-7-12)19(22)23/h2-9,16H,10H2,1H3