(Z)-3-(1,3-benzodioxol-5-yl)-2-cyano-prop-2-enoate

Systemtic Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-cyano-prop-2-enoate Openeye Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-cyano-prop-2-enoate CAS Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-cyano-2-propenoate IUPAC Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-cyanoprop-2-enoate Traditional Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-cyano-acrylate Formula: C11H6NO4- MolecularWeight: 216.16964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7NO4/c12-5-8(11(13)14)3-7-1-2-9-10(4-7)16-6-15-9/h1-4H,6H2,(H,13,14)/p-1/b8-3-