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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H3N3/c7-3-1-6(5-9)2-4-8/h1H,2H2/b6-1-