N-(2-methyl-3H-benzimidazol-5-yl)-1-(3-nitrophenyl)methanimine

Systemtic Name: N-(2-methyl-3H-benzimidazol-5-yl)-1-(3-nitrophenyl)methanimine Openeye Name: N-(2-methyl-3H-benzimidazol-5-yl)-1-(3-nitrophenyl)methanimine CAS Name: N-(2-methyl-3H-benzimidazol-5-yl)-1-(3-nitrophenyl)methanimine IUPAC Name: N-(2-methyl-3H-benzimidazol-5-yl)-1-(3-nitrophenyl)methanimine Traditional Name: (2-methyl-3H-benzimidazol-5-yl)-(3-nitrobenzylidene)amine Formula: C15H12N4O2 MolecularWeight: 280.28138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=C(C=C2)N=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(N1)C=C(C=C2)N=CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

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