[2-cyano-2-(1-phenyl-1,2,4-triazol-4-ium-4-yl)ethenylidene]azanide

Systemtic Name: [2-cyano-2-(1-phenyl-1,2,4-triazol-4-ium-4-yl)ethenylidene]azanide Openeye Name: [2-cyano-2-(1-phenyl-1,2,4-triazol-4-ium-4-yl)ethenylidene]azanide CAS Name: [2-cyano-2-(1-phenyl-1,2,4-triazol-4-ium-4-yl)ethenylidene]azanide IUPAC Name: [2-cyano-2-(1-phenyl-1,2,4-triazol-4-ium-4-yl)ethenylidene]azanide Traditional Name: [2-cyano-2-(1-phenyl-1,2,4-triazol-4-ium-4-yl)ethenylidene]azanide Formula: C11H7N5 MolecularWeight: 209.20678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=[N+](C=N2)C(=C=[N-])C#N

Isomeric SMILES

C1=CC=C(C=C1)N2C=[N+](C=N2)C(=C=[N-])C#N

InChI

InChI=1S/C11H7N5/c12-6-11(7-13)15-8-14-16(9-15)10-4-2-1-3-5-10/h1-5,8-9H