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

Systemtic Name: 4-(2,3-dihydro-1,4-dioxin-5-ylcarbonylamino)benzoate Openeye Name: 4-(2,3-dihydro-1,4-dioxine-5-carbonylamino)benzoate CAS Name: 4-[[2,3-dihydro-1,4-dioxin-5-yl(oxo)methyl]amino]benzoate IUPAC Name: 4-(2,3-dihydro-1,4-dioxine-5-carbonylamino)benzoate Traditional Name: 4-(2,3-dihydro-p-dioxin-5-carbonylamino)benzoate Formula: C12H10NO5- MolecularWeight: 248.2115

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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