2-oxidanyl-3-(prop-2-enoxycarbonylamino)benzoic acid

Systemtic Name: 2-oxidanyl-3-(prop-2-enoxycarbonylamino)benzoic acid Openeye Name: 3-(allyloxycarbonylamino)-2-hydroxy-benzoic acid CAS Name: 2-hydroxy-3-[[oxo(prop-2-enoxy)methyl]amino]benzoic acid IUPAC Name: 2-hydroxy-3-(prop-2-enoxycarbonylamino)benzoic acid Traditional Name: 3-(allyloxycarbonylamino)-2-hydroxy-benzoic acid Formula: C11H11NO5 MolecularWeight: 237.20874

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NC1=CC=CC(=C1O)C(=O)O

Isomeric SMILES

C=CCOC(=O)NC1=CC=CC(=C1O)C(=O)O

InChI

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