4-(1,3-dioxolan-2-yl)benzene-1,2-dicarbonitrile

Systemtic Name: 4-(1,3-dioxolan-2-yl)benzene-1,2-dicarbonitrile Openeye Name: 4-(1,3-dioxolan-2-yl)phthalonitrile CAS Name: 4-(1,3-dioxolan-2-yl)benzene-1,2-dicarbonitrile IUPAC Name: 4-(1,3-dioxolan-2-yl)benzene-1,2-dicarbonitrile Traditional Name: 4-(1,3-dioxolan-2-yl)phthalonitrile Formula: C11H8N2O2 MolecularWeight: 200.19342

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)C2=CC(=C(C=C2)C#N)C#N

Isomeric SMILES

C1COC(O1)C2=CC(=C(C=C2)C#N)C#N

InChI

InChI=1S/C11H8N2O2/c12-6-9-2-1-8(5-10(9)7-13)11-14-3-4-15-11/h1-2,5,11H,3-4H2