(2Z)-2-(1H-pyrazol-5-ylhydrazinylidene)-2-pyridin-2-yl-ethanenitrile

Systemtic Name: (2Z)-2-(1H-pyrazol-5-ylhydrazinylidene)-2-pyridin-2-yl-ethanenitrile Openeye Name: (2Z)-N-(1H-pyrazol-5-ylamino)pyridine-2-carboximidoyl cyanide CAS Name: (2Z)-2-(1H-pyrazol-5-ylhydrazinylidene)-2-(2-pyridinyl)acetonitrile IUPAC Name: (2Z)-N-(1H-pyrazol-5-ylamino)pyridine-2-carboximidoyl cyanide Traditional Name: (2Z)-2-(1H-pyrazol-5-ylhydrazono)-2-(2-pyridyl)acetonitrile Formula: C10H8N6 MolecularWeight: 212.21072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N6/c11-7-9(8-3-1-2-5-12-8)14-16-10-4-6-13-15-10/h1-6H,(H2,13,15,16)/b14-9+