2-oxidanyl-6-(prop-2-enoxycarbonylamino)benzoic acid

Systemtic Name: 2-oxidanyl-6-(prop-2-enoxycarbonylamino)benzoic acid Openeye Name: 2-(allyloxycarbonylamino)-6-hydroxy-benzoic acid CAS Name: 2-hydroxy-6-[[oxo(prop-2-enoxy)methyl]amino]benzoic acid IUPAC Name: 2-hydroxy-6-(prop-2-enoxycarbonylamino)benzoic acid Traditional Name: 2-(allyloxycarbonylamino)-6-hydroxy-benzoic acid Formula: C11H11NO5 MolecularWeight: 237.20874

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NC1=C(C(=CC=C1)O)C(=O)O

Isomeric SMILES

C=CCOC(=O)NC1=C(C(=CC=C1)O)C(=O)O

InChI

InChI=1S/C11H11NO5/c1-2-6-17-11(16)12-7-4-3-5-8(13)9(7)10(14)15/h2-5,13H,1,6H2,(H,12,16)(H,14,15)