2-azanylcyclopent-2-ene-1,1,3-tricarbonitrile

Systemtic Name: 2-azanylcyclopent-2-ene-1,1,3-tricarbonitrile Openeye Name: 2-aminocyclopent-2-ene-1,1,3-tricarbonitrile CAS Name: 2-aminocyclopent-2-ene-1,1,3-tricarbonitrile IUPAC Name: 2-aminocyclopent-2-ene-1,1,3-tricarbonitrile Traditional Name: 2-aminocyclopent-2-ene-1,1,3-tricarbonitrile Formula: C8H6N4 MolecularWeight: 158.16004

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=C1C#N)N)(C#N)C#N

Isomeric SMILES

C1CC(C(=C1C#N)N)(C#N)C#N

InChI

InChI=1S/C8H6N4/c9-3-6-1-2-8(4-10,5-11)7(6)12/h1-2,12H2