(E)-prop-2-ene-1,1,3-tricarbonitrile

Systemtic Name: (E)-prop-2-ene-1,1,3-tricarbonitrile Openeye Name: (E)-prop-2-ene-1,1,3-tricarbonitrile CAS Name: (E)-2-propene-1,1,3-tricarbonitrile IUPAC Name: (E)-prop-2-ene-1,1,3-tricarbonitrile Traditional Name: (E)-prop-2-ene-1,1,3-tricarbonitrile Formula: C6H3N3 MolecularWeight: 117.10812

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Descriptors Computed from Structure

Canonical SMILES:

C(=CC(C#N)C#N)C#N

Isomeric SMILES

C(=C/C(C#N)C#N)\C#N

InChI

InChI=1S/C6H3N3/c7-3-1-2-6(4-8)5-9/h1-2,6H/b2-1+