[4-[[2-(2-chloranylethanoyl)hydrazinyl]methylidene]-6-methyl-5-oxidanylidene-pyridin-3-yl]methyl phosphate

Systemtic Name: [4-[[2-(2-chloranylethanoyl)hydrazinyl]methylidene]-6-methyl-5-oxidanylidene-pyridin-3-yl]methyl phosphate Openeye Name: [4-[[2-(2-chloroacetyl)hydrazino]methylene]-6-methyl-5-oxo-3-pyridyl]methyl phosphate CAS Name: [4-[[(2-chloro-1-oxoethyl)hydrazo]methylidene]-6-methyl-5-oxo-3-pyridinyl]methyl phosphate IUPAC Name: [4-[[2-(2-chloroacetyl)hydrazinyl]methylidene]-6-methyl-5-oxopyridin-3-yl]methyl phosphate Traditional Name: [4-[[N'-(2-chloroacetyl)hydrazino]methylene]-5-keto-6-methyl-3-pyridyl]methyl phosphate Formula: C10H11ClN3O6P-2 MolecularWeight: 335.637601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=CNNC(=O)CCl)C1=O)COP(=O)([O-])[O-]

Isomeric SMILES

CC1=NC=C(C(=CNNC(=O)CCl)C1=O)COP(=O)([O-])[O-]

InChI

InChI=1S/C10H13ClN3O6P/c1-6-10(16)8(4-13-14-9(15)2-11)7(3-12-6)5-20-21(17,18)19/h3-4,13H,2,5H2,1H3,(H,14,15)(H2,17,18,19)/p-2