N-(benzimidazol-1-ylmethyl)-3-nitro-aniline

Systemtic Name: N-(benzimidazol-1-ylmethyl)-3-nitro-aniline Openeye Name: N-(benzimidazol-1-ylmethyl)-3-nitro-aniline CAS Name: N-(1-benzimidazolylmethyl)-3-nitroaniline IUPAC Name: N-(benzimidazol-1-ylmethyl)-3-nitroaniline Traditional Name: benzimidazol-1-ylmethyl-(3-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)12-5-3-4-11(8-12)15-9-17-10-16-13-6-1-2-7-14(13)17/h1-8,10,15H,9H2