N-[(3,4-dimethoxyphenyl)methyl]-2-oxidanyl-2-oxidanylidene-ethanimine oxide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-oxidanyl-2-oxidanylidene-ethanimine oxide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-hydroxy-2-oxo-ethanimine oxide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-hydroxy-2-oxoethanimine oxide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-hydroxy-2-oxoethanimine oxide Traditional Name: 2-hydroxy-2-keto-N-veratryl-ethanimine oxide Formula: C11H13NO5 MolecularWeight: 239.22462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO5/c1-16-9-4-3-8(5-10(9)17-2)6-12(15)7-11(13)14/h3-5,7H,6H2,1-2H3,(H,13,14)