N-[2-(1H-benzimidazol-2-yl)ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-nitro-benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-nitro-benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-nitrobenzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-nitrobenzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-nitro-benzamide Formula: C16H14N4O3 MolecularWeight: 310.30736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O3/c21-16(11-4-3-5-12(10-11)20(22)23)17-9-8-15-18-13-6-1-2-7-14(13)19-15/h1-7,10H,8-9H2,(H,17,21)(H,18,19)