N-(benzimidazol-1-ylmethyl)-2-nitro-aniline

Systemtic Name: N-(benzimidazol-1-ylmethyl)-2-nitro-aniline Openeye Name: N-(benzimidazol-1-ylmethyl)-2-nitro-aniline CAS Name: N-(1-benzimidazolylmethyl)-2-nitroaniline IUPAC Name: N-(benzimidazol-1-ylmethyl)-2-nitroaniline Traditional Name: benzimidazol-1-ylmethyl-(2-nitrophenyl)amine Formula: C14H12N4O2 MolecularWeight: 268.27068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O2/c19-18(20)14-8-4-2-6-12(14)16-10-17-9-15-11-5-1-3-7-13(11)17/h1-9,16H,10H2