7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene-4,5-dicarbonitrile

Systemtic Name: 7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene-4,5-dicarbonitrile Openeye Name: 7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene-4,5-dicarbonitrile CAS Name: 7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene-4,5-dicarbonitrile IUPAC Name: 7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene-4,5-dicarbonitrile Traditional Name: 7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene-4,5-dicarbonitrile Formula: C8H2N2O MolecularWeight: 142.11428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(O2)C(=C1C#N)C#N

Isomeric SMILES

C1=CC2=C(O2)C(=C1C#N)C#N

InChI

InChI=1S/C8H2N2O/c9-3-5-1-2-7-8(11-7)6(5)4-10/h1-2H