2-(4-nitrophenyl)-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethanamide

Systemtic Name: 2-(4-nitrophenyl)-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethanamide Openeye Name: 2-(4-nitrophenyl)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)acetamide CAS Name: 2-(4-nitrophenyl)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)acetamide IUPAC Name: 2-(4-nitrophenyl)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)acetamide Traditional Name: N-(2-keto-3,4-dihydro-1H-quinolin-6-yl)-2-(4-nitrophenyl)acetamide Formula: C17H15N3O4 MolecularWeight: 325.3187

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O4/c21-16-8-3-12-10-13(4-7-15(12)19-16)18-17(22)9-11-1-5-14(6-2-11)20(23)24/h1-2,4-7,10H,3,8-9H2,(H,18,22)(H,19,21)