3-(2,3-dihydro-1,4-dioxin-5-ylcarbonylamino)benzoic acid

Systemtic Name: 3-(2,3-dihydro-1,4-dioxin-5-ylcarbonylamino)benzoic acid Openeye Name: 3-(2,3-dihydro-1,4-dioxine-5-carbonylamino)benzoic acid CAS Name: 3-[[2,3-dihydro-1,4-dioxin-5-yl(oxo)methyl]amino]benzoic acid IUPAC Name: 3-(2,3-dihydro-1,4-dioxine-5-carbonylamino)benzoic acid Traditional Name: 3-(2,3-dihydro-p-dioxin-5-carbonylamino)benzoic acid Formula: C12H11NO5 MolecularWeight: 249.21944

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=CO1)C(=O)NC2=CC=CC(=C2)C(=O)O

Isomeric SMILES

C1COC(=CO1)C(=O)NC2=CC=CC(=C2)C(=O)O

InChI

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