N-(1-methylbenzimidazol-5-yl)-1-(2-nitrophenyl)methanimine

Systemtic Name: N-(1-methylbenzimidazol-5-yl)-1-(2-nitrophenyl)methanimine Openeye Name: N-(1-methylbenzimidazol-5-yl)-1-(2-nitrophenyl)methanimine CAS Name: N-(1-methyl-5-benzimidazolyl)-1-(2-nitrophenyl)methanimine IUPAC Name: N-(1-methylbenzimidazol-5-yl)-1-(2-nitrophenyl)methanimine Traditional Name: (1-methylbenzimidazol-5-yl)-(2-nitrobenzylidene)amine Formula: C15H12N4O2 MolecularWeight: 280.28138

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