5-oxabicyclo[4.2.0]octa-1(6),2,7-triene-7,8-dicarbonitrile

Systemtic Name: 5-oxabicyclo[4.2.0]octa-1(6),2,7-triene-7,8-dicarbonitrile Openeye Name: 5-oxabicyclo[4.2.0]octa-1(6),2,7-triene-7,8-dicarbonitrile CAS Name: 5-oxabicyclo[4.2.0]octa-1(6),2,7-triene-7,8-dicarbonitrile IUPAC Name: 5-oxabicyclo[4.2.0]octa-1(6),2,7-triene-7,8-dicarbonitrile Traditional Name: 5-oxabicyclo[4.2.0]octa-1(6),2,7-triene-7,8-dicarbonitrile Formula: C9H4N2O MolecularWeight: 156.14086

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=C(O1)C(=C2C#N)C#N

Isomeric SMILES

C1C=CC2=C(O1)C(=C2C#N)C#N

InChI

InChI=1S/C9H4N2O/c10-4-7-6-2-1-3-12-9(6)8(7)5-11/h1-2H,3H2