2-[(4-methoxy-2-oxidanyl-phenyl)carbonylamino]ethanoate

Systemtic Name: 2-[(4-methoxy-2-oxidanyl-phenyl)carbonylamino]ethanoate Openeye Name: 2-[(2-hydroxy-4-methoxy-benzoyl)amino]acetate CAS Name: 2-[[(2-hydroxy-4-methoxyphenyl)-oxomethyl]amino]acetate IUPAC Name: 2-[(2-hydroxy-4-methoxybenzoyl)amino]acetate Traditional Name: 2-[(2-hydroxy-4-methoxy-benzoyl)amino]acetate Formula: C10H10NO5- MolecularWeight: 224.1901

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NCC(=O)[O-])O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NCC(=O)[O-])O

InChI

InChI=1S/C10H11NO5/c1-16-6-2-3-7(8(12)4-6)10(15)11-5-9(13)14/h2-4,12H,5H2,1H3,(H,11,15)(H,13,14)/p-1