4-(2,3-dihydro-1,4-dioxin-5-ylcarbonylamino)-2-oxidanyl-benzoate

Systemtic Name: 4-(2,3-dihydro-1,4-dioxin-5-ylcarbonylamino)-2-oxidanyl-benzoate Openeye Name: 4-(2,3-dihydro-1,4-dioxine-5-carbonylamino)-2-hydroxy-benzoate CAS Name: 4-[[2,3-dihydro-1,4-dioxin-5-yl(oxo)methyl]amino]-2-hydroxybenzoate IUPAC Name: 4-(2,3-dihydro-1,4-dioxine-5-carbonylamino)-2-hydroxybenzoate Traditional Name: 4-(2,3-dihydro-p-dioxin-5-carbonylamino)-2-hydroxy-benzoate Formula: C12H10NO6- MolecularWeight: 264.2109

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=CO1)C(=O)NC2=CC(=C(C=C2)C(=O)[O-])O

Isomeric SMILES

C1COC(=CO1)C(=O)NC2=CC(=C(C=C2)C(=O)[O-])O

InChI

InChI=1S/C12H11NO6/c14-9-5-7(1-2-8(9)12(16)17)13-11(15)10-6-18-3-4-19-10/h1-2,5-6,14H,3-4H2,(H,13,15)(H,16,17)/p-1