(2Z)-2-hydroxyimino-3-(3-methoxy-4-oxidanyl-phenyl)propanoate

Systemtic Name: (2Z)-2-hydroxyimino-3-(3-methoxy-4-oxidanyl-phenyl)propanoate Openeye Name: (2Z)-2-hydroxyimino-3-(4-hydroxy-3-methoxy-phenyl)propanoate CAS Name: (2Z)-2-hydroxyimino-3-(4-hydroxy-3-methoxyphenyl)propanoate IUPAC Name: (2Z)-2-hydroxyimino-3-(4-hydroxy-3-methoxyphenyl)propanoate Traditional Name: (2Z)-2-hydroximino-3-(4-hydroxy-3-methoxy-phenyl)propionate Formula: C10H10NO5- MolecularWeight: 224.1901

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(=NO)C(=O)[O-])O

Isomeric SMILES

COC1=C(C=CC(=C1)C/C(=N/O)/C(=O)[O-])O

InChI

InChI=1S/C10H11NO5/c1-16-9-5-6(2-3-8(9)12)4-7(11-15)10(13)14/h2-3,5,12,15H,4H2,1H3,(H,13,14)/p-1/b11-7-