methyl 2-(6-cyano-1,3-benzodioxol-5-yl)ethanoate

Systemtic Name: methyl 2-(6-cyano-1,3-benzodioxol-5-yl)ethanoate Openeye Name: methyl 2-(6-cyano-1,3-benzodioxol-5-yl)acetate CAS Name: 2-(6-cyano-1,3-benzodioxol-5-yl)acetic acid methyl ester IUPAC Name: methyl 2-(6-cyano-1,3-benzodioxol-5-yl)acetate Traditional Name: 2-(6-cyano-1,3-benzodioxol-5-yl)acetic acid methyl ester Formula: C11H9NO4 MolecularWeight: 219.19346

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC2=C(C=C1C#N)OCO2

Isomeric SMILES

COC(=O)CC1=CC2=C(C=C1C#N)OCO2

InChI

InChI=1S/C11H9NO4/c1-14-11(13)4-7-2-9-10(16-6-15-9)3-8(7)5-12/h2-3H,4,6H2,1H3