4-[(4-nitroimidazol-1-yl)methyl]-N-phenyl-benzamide

Systemtic Name: 4-[(4-nitroimidazol-1-yl)methyl]-N-phenyl-benzamide Openeye Name: 4-[(4-nitroimidazol-1-yl)methyl]-N-phenyl-benzamide CAS Name: 4-[(4-nitro-1-imidazolyl)methyl]-N-phenylbenzamide IUPAC Name: 4-[(4-nitroimidazol-1-yl)methyl]-N-phenylbenzamide Traditional Name: 4-[(4-nitroimidazol-1-yl)methyl]-N-phenyl-benzamide Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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