(NE)-N-[(3,4-dimethoxy-2-pyrimidin-2-yloxy-phenyl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(3,4-dimethoxy-2-pyrimidin-2-yloxy-phenyl)methylidene]hydroxylamine Openeye Name: (1E)-3,4-dimethoxy-2-pyrimidin-2-yloxy-benzaldehyde oxime CAS Name: (1E)-3,4-dimethoxy-2-(2-pyrimidinyloxy)benzaldehyde oxime IUPAC Name: (NE)-N-[(3,4-dimethoxy-2-pyrimidin-2-yloxyphenyl)methylidene]hydroxylamine Traditional Name: (1E)-3,4-dimethoxy-2-(2-pyrimidyloxy)benzaldoxime Formula: C13H13N3O4 MolecularWeight: 275.26002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NO)OC2=NC=CC=N2)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N/O)OC2=NC=CC=N2)OC

InChI

InChI=1S/C13H13N3O4/c1-18-10-5-4-9(8-16-17)11(12(10)19-2)20-13-14-6-3-7-15-13/h3-8,17H,1-2H3/b16-8+