1-(1-methylbenzimidazol-2-yl)-N-(4-nitrophenyl)methanimine

Systemtic Name: 1-(1-methylbenzimidazol-2-yl)-N-(4-nitrophenyl)methanimine Openeye Name: 1-(1-methylbenzimidazol-2-yl)-N-(4-nitrophenyl)methanimine CAS Name: 1-(1-methyl-2-benzimidazolyl)-N-(4-nitrophenyl)methanimine IUPAC Name: 1-(1-methylbenzimidazol-2-yl)-N-(4-nitrophenyl)methanimine Traditional Name: (1-methylbenzimidazol-2-yl)methylene-(4-nitrophenyl)amine Formula: C15H12N4O2 MolecularWeight: 280.28138

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C=NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C=NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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