5-[(E)-hydroxyiminomethyl]-2-methoxy-phenol

Systemtic Name: 5-[(E)-hydroxyiminomethyl]-2-methoxy-phenol Openeye Name: (1E)-3-hydroxy-4-methoxy-benzaldehyde oxime CAS Name: (1E)-3-hydroxy-4-methoxybenzaldehyde oxime IUPAC Name: 5-[(E)-hydroxyiminomethyl]-2-methoxyphenol Traditional Name: (1E)-3-hydroxy-4-methoxy-benzaldoxime Formula: C8H9NO3 MolecularWeight: 167.16196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NO)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/O)O

InChI

InChI=1S/C8H9NO3/c1-12-8-3-2-6(5-9-11)4-7(8)10/h2-5,10-11H,1H3/b9-5+