3-[(4-methoxy-2-oxidanyl-phenyl)amino]-3-oxidanylidene-propanoate

Systemtic Name: 3-[(4-methoxy-2-oxidanyl-phenyl)amino]-3-oxidanylidene-propanoate Openeye Name: 3-(2-hydroxy-4-methoxy-anilino)-3-oxo-propanoate CAS Name: 3-(2-hydroxy-4-methoxyanilino)-3-oxopropanoate IUPAC Name: 3-(2-hydroxy-4-methoxyanilino)-3-oxopropanoate Traditional Name: 3-(2-hydroxy-4-methoxy-anilino)-3-keto-propionate Formula: C10H10NO5- MolecularWeight: 224.1901

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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