2-[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]ethanoate

Systemtic Name: 2-[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]ethanoate Openeye Name: 2-[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]acetate CAS Name: 2-[[(E)-3-(1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]amino]acetate IUPAC Name: 2-[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]acetate Traditional Name: 2-[[(E)-3-(1,3-benzodioxol-5-yl)acryloyl]amino]acetate Formula: C12H10NO5- MolecularWeight: 248.2115

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)NCC(=O)[O-]

InChI

InChI=1S/C12H11NO5/c14-11(13-6-12(15)16)4-2-8-1-3-9-10(5-8)18-7-17-9/h1-5H,6-7H2,(H,13,14)(H,15,16)/p-1/b4-2+