sodium; (1Z)-2,2,2-tris(chloranyl)-N-dimethoxyphosphoryl-ethanimidate

Systemtic Name: sodium; (1Z)-2,2,2-tris(chloranyl)-N-dimethoxyphosphoryl-ethanimidate Openeye Name: sodium; (1Z)-2,2,2-trichloro-N-dimethoxyphosphoryl-ethanimidate CAS Name: sodium; (1Z)-2,2,2-trichloro-N-dimethoxyphosphorylethanimidate IUPAC Name: sodium; (1Z)-2,2,2-trichloro-N-dimethoxyphosphorylethanimidate Traditional Name: sodium; (1Z)-2,2,2-trichloro-N-dimethoxyphosphoryl-acetimidate Formula: C4H6Cl3NNaO4P- MolecularWeight: 292.417271

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(N=C(C(Cl)(Cl)Cl)[O-])OC.[Na]

Isomeric SMILES

COP(=O)(/N=C(/C(Cl)(Cl)Cl)\[O-])OC.[Na]

InChI

InChI=1S/C4H7Cl3NO4P.Na/c1-11-13(10,12-2)8-3(9)4(5,6)7;/h1-2H3,(H,8,9,10);/p-1