2-(1,3-benzodioxol-5-ylcarbamoylamino)ethanoate

Systemtic Name: 2-(1,3-benzodioxol-5-ylcarbamoylamino)ethanoate Openeye Name: 2-(1,3-benzodioxol-5-ylcarbamoylamino)acetate CAS Name: 2-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]acetate IUPAC Name: 2-(1,3-benzodioxol-5-ylcarbamoylamino)acetate Traditional Name: 2-(1,3-benzodioxol-5-ylcarbamoylamino)acetate Formula: C10H9N2O5- MolecularWeight: 237.18886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O5/c13-9(14)4-11-10(15)12-6-1-2-7-8(3-6)17-5-16-7/h1-3H,4-5H2,(H,13,14)(H2,11,12,15)/p-1