2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethanoate

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethanoate Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-acetate CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoacetate IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoacetate Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-acetate Formula: C10H8NO5- MolecularWeight: 222.17422

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C(=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C(=O)[O-]

InChI

InChI=1S/C10H9NO5/c12-9(10(13)14)11-6-1-2-7-8(5-6)16-4-3-15-7/h1-2,5H,3-4H2,(H,11,12)(H,13,14)/p-1