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

Systemtic Name: (Z)-2-bis(prop-2-enoxy)phosphoryl-2-diazonio-1-phenylmethoxy-ethenolate Openeye Name: (Z)-1-benzyloxy-2-diallyloxyphosphoryl-2-diazonio-ethenolate CAS Name: (Z)-2-bis(prop-2-enoxy)phosphoryl-2-diazonio-1-phenylmethoxyethenolate IUPAC Name: (Z)-2-bis(prop-2-enoxy)phosphoryl-2-diazonio-1-phenylmethoxyethenolate Traditional Name: (Z)-1-benzoxy-2-diallyloxyphosphoryl-2-diazonio-ethenolate Formula: C15H17N2O5P MolecularWeight: 336.279641

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOP(=O)(C(=C([O-])OCC1=CC=CC=C1)[N+]#N)OCC=C

Isomeric SMILES

C=CCOP(=O)(/C(=C(/[O-])\OCC1=CC=CC=C1)/[N+]#N)OCC=C

InChI

InChI=1S/C15H17N2O5P/c1-3-10-21-23(19,22-11-4-2)14(17-16)15(18)20-12-13-8-6-5-7-9-13/h3-9H,1-2,10-12H2