N-[(E)-(3-nitrophenyl)methylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(E)-(3-nitrophenyl)methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-(3-nitrophenyl)methyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-(3-nitrophenyl)methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-(3-nitrophenyl)methylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-(3-nitrobenzylidene)amino]amine Formula: C14H11N5O2 MolecularWeight: 281.26944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NN=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)N/N=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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