(Z)-2-bis(prop-2-enoxy)phosphoryl-2-diazonio-1-methoxy-ethenolate

Systemtic Name: (Z)-2-bis(prop-2-enoxy)phosphoryl-2-diazonio-1-methoxy-ethenolate Openeye Name: (Z)-2-diallyloxyphosphoryl-2-diazonio-1-methoxy-ethenolate CAS Name: (Z)-2-bis(prop-2-enoxy)phosphoryl-2-diazonio-1-methoxyethenolate IUPAC Name: (Z)-2-bis(prop-2-enoxy)phosphoryl-2-diazonio-1-methoxyethenolate Traditional Name: (Z)-2-diallyloxyphosphoryl-2-diazonio-1-methoxy-ethenolate Formula: C9H13N2O5P MolecularWeight: 260.183681

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13N2O5P/c1-4-6-15-17(13,16-7-5-2)8(11-10)9(12)14-3/h4-5H,1-2,6-7H2,3H3