(NE)-N-[[2,4-dimethoxy-6-(prop-2-ynylamino)pyrimidin-5-yl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[2,4-dimethoxy-6-(prop-2-ynylamino)pyrimidin-5-yl]methylidene]hydroxylamine Openeye Name: (5E)-2,4-dimethoxy-6-(prop-2-ynylamino)pyrimidine-5-carbaldehyde oxime CAS Name: (5E)-2,4-dimethoxy-6-(prop-2-ynylamino)-5-pyrimidinecarboxaldehyde oxime IUPAC Name: (NE)-N-[[2,4-dimethoxy-6-(prop-2-ynylamino)pyrimidin-5-yl]methylidene]hydroxylamine Traditional Name: (5E)-2,4-dimethoxy-6-(propargylamino)pyrimidine-5-carbaldehyde oxime Formula: C10H12N4O3 MolecularWeight: 236.22728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1C=NO)NCC#C)OC

Isomeric SMILES

COC1=NC(=NC(=C1/C=N/O)NCC#C)OC

InChI

InChI=1S/C10H12N4O3/c1-4-5-11-8-7(6-12-15)9(16-2)14-10(13-8)17-3/h1,6,15H,5H2,2-3H3,(H,11,13,14)/b12-6+