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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NC2=NC3=CC=CC=C3N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NC2=NC3=CC=CC=C3N2)[N+](=O)[O-]

InChI

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