(NE)-N-[[2-(1,3-dioxan-2-yl)-6-methoxy-phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[2-(1,3-dioxan-2-yl)-6-methoxy-phenyl]methylidene]hydroxylamine Openeye Name: (1E)-2-(1,3-dioxan-2-yl)-6-methoxy-benzaldehyde oxime CAS Name: (1E)-2-(1,3-dioxan-2-yl)-6-methoxybenzaldehyde oxime IUPAC Name: (NE)-N-[[2-(1,3-dioxan-2-yl)-6-methoxyphenyl]methylidene]hydroxylamine Traditional Name: (1E)-2-(1,3-dioxan-2-yl)-6-methoxy-benzaldoxime Formula: C12H15NO4 MolecularWeight: 237.2518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1C=NO)C2OCCCO2

Isomeric SMILES

COC1=CC=CC(=C1/C=N/O)C2OCCCO2

InChI

InChI=1S/C12H15NO4/c1-15-11-5-2-4-9(10(11)8-13-14)12-16-6-3-7-17-12/h2,4-5,8,12,14H,3,6-7H2,1H3/b13-8+