2,2-dimethyl-1,3-benzodioxole-5,6-dicarbonitrile

Systemtic Name: 2,2-dimethyl-1,3-benzodioxole-5,6-dicarbonitrile Openeye Name: 2,2-dimethyl-1,3-benzodioxole-5,6-dicarbonitrile CAS Name: 2,2-dimethyl-1,3-benzodioxole-5,6-dicarbonitrile IUPAC Name: 2,2-dimethyl-1,3-benzodioxole-5,6-dicarbonitrile Traditional Name: 2,2-dimethyl-1,3-benzodioxole-5,6-dicarbonitrile Formula: C11H8N2O2 MolecularWeight: 200.19342

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2=C(O1)C=C(C(=C2)C#N)C#N)C

Isomeric SMILES

CC1(OC2=C(O1)C=C(C(=C2)C#N)C#N)C

InChI

InChI=1S/C11H8N2O2/c1-11(2)14-9-3-7(5-12)8(6-13)4-10(9)15-11/h3-4H,1-2H3