[(E)-(1,3-diphenyl-1,2,3,4-tetrazol-1-ium-5-yl)iminohydrazinylidene]methylideneazanide

Systemtic Name: [(E)-(1,3-diphenyl-1,2,3,4-tetrazol-1-ium-5-yl)iminohydrazinylidene]methylideneazanide Openeye Name: [(E)-(1,3-diphenyltetrazol-1-ium-5-yl)iminohydrazono]methyleneazanide CAS Name: [(E)-(1,3-diphenyl-5-tetrazol-1-iumyl)iminohydrazinylidene]methylideneazanide IUPAC Name: [(E)-(1,3-diphenyltetrazol-1-ium-5-yl)iminohydrazinylidene]methylideneazanide Traditional Name: [(E)-(1,3-diphenyltetrazol-1-ium-5-yl)iminohydrazono]methyleneazanide Formula: C14H10N8 MolecularWeight: 290.2828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2N=C([N+](=N2)C3=CC=CC=C3)N=NN=C=[N-]

Isomeric SMILES

C1=CC=C(C=C1)N2N=C([N+](=N2)C3=CC=CC=C3)/N=N/N=C=[N-]

InChI

InChI=1S/C14H10N8/c15-11-16-19-17-14-18-22(13-9-5-2-6-10-13)20-21(14)12-7-3-1-4-8-12/h1-10H/b19-17+