2-(4-nitroimidazol-1-yl)-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide

Systemtic Name: 2-(4-nitroimidazol-1-yl)-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide Openeye Name: N-(1-benzyl-2-oxo-propyl)-2-(4-nitroimidazol-1-yl)acetamide CAS Name: 2-(4-nitro-1-imidazolyl)-N-(3-oxo-1-phenylbutan-2-yl)acetamide IUPAC Name: 2-(4-nitroimidazol-1-yl)-N-(3-oxo-1-phenylbutan-2-yl)acetamide Traditional Name: N-(1-benzyl-2-keto-propyl)-2-(4-nitroimidazol-1-yl)acetamide Formula: C15H16N4O4 MolecularWeight: 316.31194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)CN2C=C(N=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C(CC1=CC=CC=C1)NC(=O)CN2C=C(N=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O4/c1-11(20)13(7-12-5-3-2-4-6-12)17-15(21)9-18-8-14(16-10-18)19(22)23/h2-6,8,10,13H,7,9H2,1H3,(H,17,21)