2-[4-(4-nitrophenyl)imidazol-1-yl]ethanamide

Systemtic Name: 2-[4-(4-nitrophenyl)imidazol-1-yl]ethanamide Openeye Name: 2-[4-(4-nitrophenyl)imidazol-1-yl]acetamide CAS Name: 2-[4-(4-nitrophenyl)-1-imidazolyl]acetamide IUPAC Name: 2-[4-(4-nitrophenyl)imidazol-1-yl]acetamide Traditional Name: 2-[4-(4-nitrophenyl)imidazol-1-yl]acetamide Formula: C11H10N4O3 MolecularWeight: 246.2221

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CN(C=N2)CC(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CN(C=N2)CC(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O3/c12-11(16)6-14-5-10(13-7-14)8-1-3-9(4-2-8)15(17)18/h1-5,7H,6H2,(H2,12,16)