4-[(2E)-2-hydroxyimino-1-methoxy-ethyl]benzene-1,2-diol

Systemtic Name: 4-[(2E)-2-hydroxyimino-1-methoxy-ethyl]benzene-1,2-diol Openeye Name: (1E)-2-(3,4-dihydroxyphenyl)-2-methoxy-acetaldehyde oxime CAS Name: (1E)-2-(3,4-dihydroxyphenyl)-2-methoxyacetaldehyde oxime IUPAC Name: 4-[(2E)-2-hydroxyimino-1-methoxyethyl]benzene-1,2-diol Traditional Name: (1E)-2-(3,4-dihydroxyphenyl)-2-methoxy-acetaldoxime Formula: C9H11NO4 MolecularWeight: 197.18794

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Descriptors Computed from Structure

Canonical SMILES:

COC(C=NO)C1=CC(=C(C=C1)O)O

Isomeric SMILES

COC(/C=N/O)C1=CC(=C(C=C1)O)O

InChI

InChI=1S/C9H11NO4/c1-14-9(5-10-13)6-2-3-7(11)8(12)4-6/h2-5,9,11-13H,1H3/b10-5+