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

Systemtic Name: 2-(4-nitroimidazol-1-yl)-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(4-nitroimidazol-1-yl)-N-(2-phenylphenyl)acetamide CAS Name: 2-(4-nitro-1-imidazolyl)-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(4-nitroimidazol-1-yl)-N-(2-phenylphenyl)acetamide Traditional Name: 2-(4-nitroimidazol-1-yl)-N-(2-phenylphenyl)acetamide Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CN3C=C(N=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CN3C=C(N=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O3/c22-17(11-20-10-16(18-12-20)21(23)24)19-15-9-5-4-8-14(15)13-6-2-1-3-7-13/h1-10,12H,11H2,(H,19,22)