prop-2-enyl (3E)-3-(aminocarbonylhydrazinylidene)-2-dimethoxyphosphoryl-butanoate

Systemtic Name: prop-2-enyl (3E)-3-(aminocarbonylhydrazinylidene)-2-dimethoxyphosphoryl-butanoate Openeye Name: allyl (3E)-3-(carbamoylhydrazono)-2-dimethoxyphosphoryl-butanoate CAS Name: (3E)-3-(carbamoylhydrazinylidene)-2-dimethoxyphosphorylbutanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (3E)-3-(carbamoylhydrazinylidene)-2-dimethoxyphosphorylbutanoate Traditional Name: (3E)-2-dimethoxyphosphoryl-3-semicarbazono-butyric acid allyl ester Formula: C10H18N3O6P MolecularWeight: 307.240181

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)N)C(C(=O)OCC=C)P(=O)(OC)OC

Isomeric SMILES

C/C(=N\NC(=O)N)/C(C(=O)OCC=C)P(=O)(OC)OC

InChI

InChI=1S/C10H18N3O6P/c1-5-6-19-9(14)8(20(16,17-3)18-4)7(2)12-13-10(11)15/h5,8H,1,6H2,2-4H3,(H3,11,13,15)/b12-7+