(Z)-1-bis(prop-2-enoxy)phosphoryl-2-methoxy-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-1-bis(prop-2-enoxy)phosphoryl-2-methoxy-2-oxidanyl-ethenediazonium Openeye Name: (Z)-1-diallyloxyphosphoryl-2-hydroxy-2-methoxy-ethenediazonium CAS Name: (Z)-1-bis(prop-2-enoxy)phosphoryl-2-hydroxy-2-methoxyethenediazonium IUPAC Name: (Z)-1-bis(prop-2-enoxy)phosphoryl-2-hydroxy-2-methoxyethenediazonium Traditional Name: (Z)-1-diallyloxyphosphoryl-2-hydroxy-2-methoxy-ethenediazonium Formula: C9H14N2O5P+ MolecularWeight: 261.191621

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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/p+1