N-[(1-ethylbenzimidazol-2-yl)methyl]-3-nitro-benzamide

Systemtic Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-3-nitro-benzamide Openeye Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-3-nitro-benzamide CAS Name: N-[(1-ethyl-2-benzimidazolyl)methyl]-3-nitrobenzamide IUPAC Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-3-nitrobenzamide Traditional Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-3-nitro-benzamide Formula: C17H16N4O3 MolecularWeight: 324.33394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O3/c1-2-20-15-9-4-3-8-14(15)19-16(20)11-18-17(22)12-6-5-7-13(10-12)21(23)24/h3-10H,2,11H2,1H3,(H,18,22)