N-(1H-benzimidazol-2-ylmethyl)-2-nitro-benzamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-nitro-benzamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-nitro-benzamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-nitrobenzamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-nitrobenzamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-nitro-benzamide Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC2=NC3=CC=CC=C3N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=NC3=CC=CC=C3N2)[N+](=O)[O-]

InChI

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