2-(4-nitroimidazol-1-yl)-N-phenethyl-ethanamide

Systemtic Name: 2-(4-nitroimidazol-1-yl)-N-phenethyl-ethanamide Openeye Name: 2-(4-nitroimidazol-1-yl)-N-phenethyl-acetamide CAS Name: 2-(4-nitro-1-imidazolyl)-N-phenethylacetamide IUPAC Name: 2-(4-nitroimidazol-1-yl)-N-phenethylacetamide Traditional Name: 2-(4-nitroimidazol-1-yl)-N-phenethyl-acetamide Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O3/c18-13(9-16-8-12(15-10-16)17(19)20)14-7-6-11-4-2-1-3-5-11/h1-5,8,10H,6-7,9H2,(H,14,18)