3-oxidanyl-5-(prop-2-enoxycarbonylamino)benzoate

Systemtic Name: 3-oxidanyl-5-(prop-2-enoxycarbonylamino)benzoate Openeye Name: 3-(allyloxycarbonylamino)-5-hydroxy-benzoate CAS Name: 3-hydroxy-5-[[oxo(prop-2-enoxy)methyl]amino]benzoate IUPAC Name: 3-hydroxy-5-(prop-2-enoxycarbonylamino)benzoate Traditional Name: 3-(allyloxycarbonylamino)-5-hydroxy-benzoate Formula: C11H10NO5- MolecularWeight: 236.2008

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NC1=CC(=CC(=C1)C(=O)[O-])O

Isomeric SMILES

C=CCOC(=O)NC1=CC(=CC(=C1)C(=O)[O-])O

InChI

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