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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCCN2C=NC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCCN2C=NC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O3/c22-17(13-6-1-3-8-15(13)21(23)24)18-10-5-11-20-12-19-14-7-2-4-9-16(14)20/h1-4,6-9,12H,5,10-11H2,(H,18,22)