benzene-1,2-dicarbonitrile

Systemtic Name: benzene-1,2-dicarbonitrile Openeye Name: phthalonitrile CAS Name: benzene-1,2-dicarbonitrile IUPAC Name: benzene-1,2-dicarbonitrile Traditional Name: phthalonitrile Formula: C8H4N2 MolecularWeight: 128.13076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H4N2/c9-5-7-3-1-2-4-8(7)6-10/h1-4H