1-[(Z)-(4-nitrophenyl)methylideneamino]benzimidazol-2-amine

Systemtic Name: 1-[(Z)-(4-nitrophenyl)methylideneamino]benzimidazol-2-amine Openeye Name: 1-[(Z)-(4-nitrophenyl)methyleneamino]benzimidazol-2-amine CAS Name: 1-[(Z)-(4-nitrophenyl)methylideneamino]-2-benzimidazolamine IUPAC Name: 1-[(Z)-(4-nitrophenyl)methylideneamino]benzimidazol-2-amine Traditional Name: [1-[(Z)-(4-nitrobenzylidene)amino]benzimidazol-2-yl]amine Formula: C14H11N5O2 MolecularWeight: 281.26944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2N=CC3=CC=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

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

InChI

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