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

Systemtic Name: N-(3H-benzimidazol-5-yl)-1-(4-nitrophenyl)methanimine Openeye Name: N-(3H-benzimidazol-5-yl)-1-(4-nitrophenyl)methanimine CAS Name: N-(3H-benzimidazol-5-yl)-1-(4-nitrophenyl)methanimine IUPAC Name: N-(3H-benzimidazol-5-yl)-1-(4-nitrophenyl)methanimine Traditional Name: 3H-benzimidazol-5-yl-(4-nitrobenzylidene)amine Formula: C14H10N4O2 MolecularWeight: 266.2548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=CC3=C(C=C2)N=CN3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=NC2=CC3=C(C=C2)N=CN3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O2/c19-18(20)12-4-1-10(2-5-12)8-15-11-3-6-13-14(7-11)17-9-16-13/h1-9H,(H,16,17)