2-[2-(1,2,4-triazol-1-yl)ethanimidoyl]propanedinitrile

Systemtic Name: 2-[2-(1,2,4-triazol-1-yl)ethanimidoyl]propanedinitrile Openeye Name: 2-[2-(1,2,4-triazol-1-yl)ethanimidoyl]propanedinitrile CAS Name: 2-[1-imino-2-(1,2,4-triazol-1-yl)ethyl]propanedinitrile IUPAC Name: 2-[2-(1,2,4-triazol-1-yl)ethanimidoyl]propanedinitrile Traditional Name: 2-[2-(1,2,4-triazol-1-yl)acetimidoyl]malononitrile Formula: C7H6N6 MolecularWeight: 174.16274

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Descriptors Computed from Structure

Canonical SMILES:

C1=NN(C=N1)CC(=N)C(C#N)C#N

Isomeric SMILES

C1=NN(C=N1)CC(=N)C(C#N)C#N

InChI

InChI=1S/C7H6N6/c8-1-6(2-9)7(10)3-13-5-11-4-12-13/h4-6,10H,3H2