prop-1-ene-1,1,3,3-tetracarbonitrile

Systemtic Name: prop-1-ene-1,1,3,3-tetracarbonitrile Openeye Name: prop-1-ene-1,1,3,3-tetracarbonitrile CAS Name: 1-propene-1,1,3,3-tetracarbonitrile IUPAC Name: prop-1-ene-1,1,3,3-tetracarbonitrile Traditional Name: prop-1-ene-1,1,3,3-tetracarbonitrile Formula: C7H2N4 MolecularWeight: 142.11758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H2N4/c8-2-6(3-9)1-7(4-10)5-11/h1,6H