(Z)-1-diazonio-1-diethoxyphosphoryl-prop-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-1-diethoxyphosphoryl-prop-1-en-2-olate Openeye Name: (Z)-1-diazonio-1-diethoxyphosphoryl-prop-1-en-2-olate CAS Name: (Z)-1-diazonio-1-diethoxyphosphoryl-1-propen-2-olate IUPAC Name: (Z)-1-diazonio-1-diethoxyphosphorylprop-1-en-2-olate Traditional Name: (Z)-1-diazonio-1-diethoxyphosphoryl-prop-1-en-2-olate Formula: C7H13N2O4P MolecularWeight: 220.162881

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=C(C)[O-])[N+]#N)OCC

Isomeric SMILES

CCOP(=O)(/C(=C(/C)\[O-])/[N+]#N)OCC

InChI

InChI=1S/C7H13N2O4P/c1-4-12-14(11,13-5-2)7(9-8)6(3)10/h4-5H2,1-3H3