1-(4-nitrophenyl)-N-(2-pyridin-4-yl-3H-benzimidazol-5-yl)methanimine

Systemtic Name: 1-(4-nitrophenyl)-N-(2-pyridin-4-yl-3H-benzimidazol-5-yl)methanimine Openeye Name: 1-(4-nitrophenyl)-N-[2-(4-pyridyl)-3H-benzimidazol-5-yl]methanimine CAS Name: 1-(4-nitrophenyl)-N-(2-pyridin-4-yl-3H-benzimidazol-5-yl)methanimine IUPAC Name: 1-(4-nitrophenyl)-N-(2-pyridin-4-yl-3H-benzimidazol-5-yl)methanimine Traditional Name: (4-nitrobenzylidene)-[2-(4-pyridyl)-3H-benzimidazol-5-yl]amine Formula: C19H13N5O2 MolecularWeight: 343.33882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=CC3=C(C=C2)N=C(N3)C4=CC=NC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=NC2=CC3=C(C=C2)N=C(N3)C4=CC=NC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H13N5O2/c25-24(26)16-4-1-13(2-5-16)12-21-15-3-6-17-18(11-15)23-19(22-17)14-7-9-20-10-8-14/h1-12H,(H,22,23)