N-[(E)-(2-nitrophenyl)methylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(E)-(2-nitrophenyl)methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-(2-nitrophenyl)methyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-(2-nitrophenyl)methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-(2-nitrophenyl)methylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-(2-nitrobenzylidene)amino]amine Formula: C14H11N5O2 MolecularWeight: 281.26944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC2=NC3=CC=CC=C3N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC2=NC3=CC=CC=C3N2)[N+](=O)[O-]

InChI

InChI=1S/C14H11N5O2/c20-19(21)13-8-4-1-5-10(13)9-15-18-14-16-11-6-2-3-7-12(11)17-14/h1-9H,(H2,16,17,18)/b15-9+