2-oxidanyl-4-(prop-2-enoxycarbonylamino)benzoic acid

Systemtic Name: 2-oxidanyl-4-(prop-2-enoxycarbonylamino)benzoic acid Openeye Name: 4-(allyloxycarbonylamino)-2-hydroxy-benzoic acid CAS Name: 2-hydroxy-4-[[oxo(prop-2-enoxy)methyl]amino]benzoic acid IUPAC Name: 2-hydroxy-4-(prop-2-enoxycarbonylamino)benzoic acid Traditional Name: 4-(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(=C(C=C1)C(=O)O)O

Isomeric SMILES

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

InChI

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