2-(4-nitroimidazol-1-yl)-N-phenyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-nitroimidazol-1-yl)-N-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-nitroimidazol-1-yl)-N-phenyl-acetamide CAS Name: 2-(4-nitro-1-imidazolyl)-N-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-nitroimidazol-1-yl)-N-phenylacetamide Traditional Name: N-benzyl-2-(4-nitroimidazol-1-yl)-N-phenyl-acetamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)CN3C=C(N=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)CN3C=C(N=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O3/c23-18(13-20-12-17(19-14-20)22(24)25)21(16-9-5-2-6-10-16)11-15-7-3-1-4-8-15/h1-10,12,14H,11,13H2