4-[(Z)-(5,5-dimethyl-2-oxidanylidene-1,3-dioxolan-4-ylidene)methyl]benzenecarbonitrile

Systemtic Name: 4-[(Z)-(5,5-dimethyl-2-oxidanylidene-1,3-dioxolan-4-ylidene)methyl]benzenecarbonitrile Openeye Name: 4-[(Z)-(5,5-dimethyl-2-oxo-1,3-dioxolan-4-ylidene)methyl]benzonitrile CAS Name: 4-[(Z)-(5,5-dimethyl-2-oxo-1,3-dioxolan-4-ylidene)methyl]benzonitrile IUPAC Name: 4-[(Z)-(5,5-dimethyl-2-oxo-1,3-dioxolan-4-ylidene)methyl]benzonitrile Traditional Name: 4-[(Z)-(2-keto-5,5-dimethyl-1,3-dioxolan-4-ylidene)methyl]benzonitrile Formula: C13H11NO3 MolecularWeight: 229.23134

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=CC2=CC=C(C=C2)C#N)OC(=O)O1)C

Isomeric SMILES

CC1(/C(=C/C2=CC=C(C=C2)C#N)/OC(=O)O1)C

InChI

InChI=1S/C13H11NO3/c1-13(2)11(16-12(15)17-13)7-9-3-5-10(8-14)6-4-9/h3-7H,1-2H3/b11-7-