3-(4-nitroimidazol-1-yl)-N-(2-phenylphenyl)propanamide

Systemtic Name: 3-(4-nitroimidazol-1-yl)-N-(2-phenylphenyl)propanamide Openeye Name: 3-(4-nitroimidazol-1-yl)-N-(2-phenylphenyl)propanamide CAS Name: 3-(4-nitro-1-imidazolyl)-N-(2-phenylphenyl)propanamide IUPAC Name: 3-(4-nitroimidazol-1-yl)-N-(2-phenylphenyl)propanamide Traditional Name: 3-(4-nitroimidazol-1-yl)-N-(2-phenylphenyl)propionamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CCN3C=C(N=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CCN3C=C(N=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O3/c23-18(10-11-21-12-17(19-13-21)22(24)25)20-16-9-5-4-8-15(16)14-6-2-1-3-7-14/h1-9,12-13H,10-11H2,(H,20,23)