N-(1,2-dimethylbenzimidazol-5-yl)-1-(3-nitrophenyl)methanimine

Systemtic Name: N-(1,2-dimethylbenzimidazol-5-yl)-1-(3-nitrophenyl)methanimine Openeye Name: N-(1,2-dimethylbenzimidazol-5-yl)-1-(3-nitrophenyl)methanimine CAS Name: N-(1,2-dimethyl-5-benzimidazolyl)-1-(3-nitrophenyl)methanimine IUPAC Name: N-(1,2-dimethylbenzimidazol-5-yl)-1-(3-nitrophenyl)methanimine Traditional Name: (1,2-dimethylbenzimidazol-5-yl)-(3-nitrobenzylidene)amine Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C)C=CC(=C2)N=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(N1C)C=CC(=C2)N=CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O2/c1-11-18-15-9-13(6-7-16(15)19(11)2)17-10-12-4-3-5-14(8-12)20(21)22/h3-10H,1-2H3