N-(1-methylbenzimidazol-2-yl)-1-(3-nitrophenyl)methanimine

Systemtic Name: N-(1-methylbenzimidazol-2-yl)-1-(3-nitrophenyl)methanimine Openeye Name: N-(1-methylbenzimidazol-2-yl)-1-(3-nitrophenyl)methanimine CAS Name: N-(1-methyl-2-benzimidazolyl)-1-(3-nitrophenyl)methanimine IUPAC Name: N-(1-methylbenzimidazol-2-yl)-1-(3-nitrophenyl)methanimine Traditional Name: (E)-(1-methylbenzimidazol-2-yl)-(3-nitrobenzylidene)amine Formula: C15H12N4O2 MolecularWeight: 280.28138

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1N=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2N=C1/N=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O2/c1-18-14-8-3-2-7-13(14)17-15(18)16-10-11-5-4-6-12(9-11)19(20)21/h2-10H,1H3/b16-10+