(3Z)-2-phenyl-3-(1H-1,2,4-triazol-5-ylhydrazinylidene)prop-1-ene-1,1,3-tricarbonitrile

Systemtic Name: (3Z)-2-phenyl-3-(1H-1,2,4-triazol-5-ylhydrazinylidene)prop-1-ene-1,1,3-tricarbonitrile Openeye Name: (1Z)-3,3-dicyano-2-phenyl-N-(1H-1,2,4-triazol-5-ylamino)prop-2-enimidoyl cyanide CAS Name: (3Z)-2-phenyl-3-(1H-1,2,4-triazol-5-ylhydrazinylidene)-1-propene-1,1,3-tricarbonitrile IUPAC Name: (1Z)-3,3-dicyano-2-phenyl-N-(1H-1,2,4-triazol-5-ylamino)prop-2-enimidoyl cyanide Traditional Name: (3Z)-2-phenyl-3-(1H-1,2,4-triazol-5-ylhydrazono)prop-1-ene-1,1,3-tricarbonitrile Formula: C14H8N8 MolecularWeight: 288.26692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C#N)C#N)C(=NNC2=NC=NN2)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=C(C#N)C#N)/C(=N/NC2=NC=NN2)/C#N

InChI

InChI=1S/C14H8N8/c15-6-11(7-16)13(10-4-2-1-3-5-10)12(8-17)20-22-14-18-9-19-21-14/h1-5,9H,(H2,18,19,21,22)/b20-12+