(NZ)-N-[[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methylidene]hydroxylamine Openeye Name: (1Z)-2-(4,6-dimethoxypyrimidin-2-yl)oxybenzaldehyde oxime CAS Name: (1Z)-2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]benzaldehyde oxime IUPAC Name: (NZ)-N-[[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methylidene]hydroxylamine Traditional Name: (1Z)-2-(4,6-dimethoxypyrimidin-2-yl)oxybenzaldoxime Formula: C13H13N3O4 MolecularWeight: 275.26002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)OC2=CC=CC=C2C=NO)OC

Isomeric SMILES

COC1=CC(=NC(=N1)OC2=CC=CC=C2/C=N\O)OC

InChI

InChI=1S/C13H13N3O4/c1-18-11-7-12(19-2)16-13(15-11)20-10-6-4-3-5-9(10)8-14-17/h3-8,17H,1-2H3/b14-8-