1-(benzimidazol-2-ylidene)-N-[(Z)-(3-nitrophenyl)methylideneamino]methanamine

Systemtic Name: 1-(benzimidazol-2-ylidene)-N-[(Z)-(3-nitrophenyl)methylideneamino]methanamine Openeye Name: 1-(benzimidazol-2-ylidene)-N-[(Z)-(3-nitrophenyl)methyleneamino]methanamine CAS Name: 1-(2-benzimidazolylidene)-N-[(Z)-(3-nitrophenyl)methylideneamino]methanamine IUPAC Name: 1-(benzimidazol-2-ylidene)-N-[(Z)-(3-nitrophenyl)methylideneamino]methanamine Traditional Name: benzimidazol-2-ylidenemethyl-[(Z)-(3-nitrobenzylidene)amino]amine Formula: C15H11N5O2 MolecularWeight: 293.28014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=CNN=CC3=CC(=CC=C3)[N+](=O)[O-])N=C2C=C1

Isomeric SMILES

C1=CC2=NC(=CN/N=C\C3=CC(=CC=C3)[N+](=O)[O-])N=C2C=C1

InChI

InChI=1S/C15H11N5O2/c21-20(22)12-5-3-4-11(8-12)9-16-17-10-15-18-13-6-1-2-7-14(13)19-15/h1-10,17H/b16-9-