[(4E)-6-methyl-5-oxidanylidene-4-[(propoxyamino)methylidene]pyridin-3-yl]methyl dihydrogen phosphate

Systemtic Name: [(4E)-6-methyl-5-oxidanylidene-4-[(propoxyamino)methylidene]pyridin-3-yl]methyl dihydrogen phosphate Openeye Name: [(4E)-6-methyl-5-oxo-4-[(propoxyamino)methylene]-3-pyridyl]methyl dihydrogen phosphate CAS Name: [(4E)-6-methyl-5-oxo-4-[(propoxyamino)methylidene]-3-pyridinyl]methyl dihydrogen phosphate IUPAC Name: [(4E)-6-methyl-5-oxo-4-[(propoxyamino)methylidene]pyridin-3-yl]methyl dihydrogen phosphate Traditional Name: [(4E)-5-keto-6-methyl-4-[(propoxyamino)methylene]-3-pyridyl]methyl dihydrogen phosphate Formula: C11H17N2O6P MolecularWeight: 304.236241

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Descriptors Computed from Structure

Canonical SMILES:

CCCONC=C1C(=CN=C(C1=O)C)COP(=O)(O)O

Isomeric SMILES

CCCON/C=C/1\C(=CN=C(C1=O)C)COP(=O)(O)O

InChI

InChI=1S/C11H17N2O6P/c1-3-4-18-13-6-10-9(7-19-20(15,16)17)5-12-8(2)11(10)14/h5-6,13H,3-4,7H2,1-2H3,(H2,15,16,17)/b10-6+