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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NN2C3=CC=CC=C3N=C2N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/N2C3=CC=CC=C3N=C2N)[N+](=O)[O-]

InChI

InChI=1S/C14H11N5O2/c15-14-17-11-6-2-4-8-13(11)18(14)16-9-10-5-1-3-7-12(10)19(20)21/h1-9H,(H2,15,17)/b16-9+