N-(1-methylbenzimidazol-5-yl)-1-(3-nitrophenyl)methanimine

Systemtic Name: N-(1-methylbenzimidazol-5-yl)-1-(3-nitrophenyl)methanimine Openeye Name: N-(1-methylbenzimidazol-5-yl)-1-(3-nitrophenyl)methanimine CAS Name: N-(1-methyl-5-benzimidazolyl)-1-(3-nitrophenyl)methanimine IUPAC Name: N-(1-methylbenzimidazol-5-yl)-1-(3-nitrophenyl)methanimine Traditional Name: (1-methylbenzimidazol-5-yl)-(3-nitrobenzylidene)amine Formula: C15H12N4O2 MolecularWeight: 280.28138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=C1C=CC(=C2)N=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C=NC2=C1C=CC(=C2)N=CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O2/c1-18-10-17-14-8-12(5-6-15(14)18)16-9-11-3-2-4-13(7-11)19(20)21/h2-10H,1H3