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

Systemtic Name: 2-(6-cyano-1,3-benzodioxol-5-yl)ethanoate Openeye Name: 2-(6-cyano-1,3-benzodioxol-5-yl)acetate CAS Name: 2-(6-cyano-1,3-benzodioxol-5-yl)acetate IUPAC Name: 2-(6-cyano-1,3-benzodioxol-5-yl)acetate Traditional Name: 2-(6-cyano-1,3-benzodioxol-5-yl)acetate Formula: C10H6NO4- MolecularWeight: 204.15894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)CC(=O)[O-])C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)CC(=O)[O-])C#N

InChI

InChI=1S/C10H7NO4/c11-4-7-2-9-8(14-5-15-9)1-6(7)3-10(12)13/h1-2H,3,5H2,(H,12,13)/p-1