N-(benzimidazol-1-yl)-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-(benzimidazol-1-yl)-2-(4-nitrophenyl)ethanamide Openeye Name: N-(benzimidazol-1-yl)-2-(4-nitrophenyl)acetamide CAS Name: N-(1-benzimidazolyl)-2-(4-nitrophenyl)acetamide IUPAC Name: N-(benzimidazol-1-yl)-2-(4-nitrophenyl)acetamide Traditional Name: N-(benzimidazol-1-yl)-2-(4-nitrophenyl)acetamide Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O3/c20-15(9-11-5-7-12(8-6-11)19(21)22)17-18-10-16-13-3-1-2-4-14(13)18/h1-8,10H,9H2,(H,17,20)