2-(benzimidazol-1-yl)-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(3-nitrophenyl)acetamide CAS Name: 2-(1-benzimidazolyl)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-(3-nitrophenyl)acetamide Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

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