2-(1,3-dioxolan-2-yl)-4-methoxy-benzenecarbonitrile

Systemtic Name: 2-(1,3-dioxolan-2-yl)-4-methoxy-benzenecarbonitrile Openeye Name: 2-(1,3-dioxolan-2-yl)-4-methoxy-benzonitrile CAS Name: 2-(1,3-dioxolan-2-yl)-4-methoxybenzonitrile IUPAC Name: 2-(1,3-dioxolan-2-yl)-4-methoxybenzonitrile Traditional Name: 2-(1,3-dioxolan-2-yl)-4-methoxy-benzonitrile Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C#N)C2OCCO2

Isomeric SMILES

COC1=CC(=C(C=C1)C#N)C2OCCO2

InChI

InChI=1S/C11H11NO3/c1-13-9-3-2-8(7-12)10(6-9)11-14-4-5-15-11/h2-3,6,11H,4-5H2,1H3