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

Systemtic Name: 2-(6-cyano-1,3-benzodioxol-5-yl)ethanoic acid Openeye Name: 2-(6-cyano-1,3-benzodioxol-5-yl)acetic acid CAS Name: 2-(6-cyano-1,3-benzodioxol-5-yl)acetic acid IUPAC Name: 2-(6-cyano-1,3-benzodioxol-5-yl)acetic acid Traditional Name: 2-(6-cyano-1,3-benzodioxol-5-yl)acetic acid Formula: C10H7NO4 MolecularWeight: 205.16688

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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)