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

Systemtic Name: (Z)-2-acetamido-3-(1,3-benzodioxol-5-yl)prop-2-enoate Openeye Name: (Z)-2-acetamido-3-(1,3-benzodioxol-5-yl)prop-2-enoate CAS Name: (Z)-2-acetamido-3-(1,3-benzodioxol-5-yl)-2-propenoate IUPAC Name: (Z)-2-acetamido-3-(1,3-benzodioxol-5-yl)prop-2-enoate Traditional Name: (Z)-2-acetamido-3-(1,3-benzodioxol-5-yl)acrylate Formula: C12H10NO5- MolecularWeight: 248.2115

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC2=C(C=C1)OCO2)C(=O)[O-]

Isomeric SMILES

CC(=O)N/C(=C\C1=CC2=C(C=C1)OCO2)/C(=O)[O-]

InChI

InChI=1S/C12H11NO5/c1-7(14)13-9(12(15)16)4-8-2-3-10-11(5-8)18-6-17-10/h2-5H,6H2,1H3,(H,13,14)(H,15,16)/p-1/b9-4-