N-(1-naphthalen-1-ylethyl)-2-(4-nitroimidazol-1-yl)ethanamide

Systemtic Name: N-(1-naphthalen-1-ylethyl)-2-(4-nitroimidazol-1-yl)ethanamide Openeye Name: N-[1-(1-naphthyl)ethyl]-2-(4-nitroimidazol-1-yl)acetamide CAS Name: N-[1-(1-naphthalenyl)ethyl]-2-(4-nitro-1-imidazolyl)acetamide IUPAC Name: N-(1-naphthalen-1-ylethyl)-2-(4-nitroimidazol-1-yl)acetamide Traditional Name: N-[1-(1-naphthyl)ethyl]-2-(4-nitroimidazol-1-yl)acetamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CN3C=C(N=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CN3C=C(N=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O3/c1-12(14-8-4-6-13-5-2-3-7-15(13)14)19-17(22)10-20-9-16(18-11-20)21(23)24/h2-9,11-12H,10H2,1H3,(H,19,22)