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

Systemtic Name: (Z)-1-bis(prop-2-enoxy)phosphoryl-2-oxidanyl-2-phenylmethoxy-ethenediazonium Openeye Name: (Z)-2-benzyloxy-1-diallyloxyphosphoryl-2-hydroxy-ethenediazonium CAS Name: (Z)-1-bis(prop-2-enoxy)phosphoryl-2-hydroxy-2-phenylmethoxyethenediazonium IUPAC Name: (Z)-1-bis(prop-2-enoxy)phosphoryl-2-hydroxy-2-phenylmethoxyethenediazonium Traditional Name: (Z)-2-benzoxy-1-diallyloxyphosphoryl-2-hydroxy-ethenediazonium Formula: C15H18N2O5P+ MolecularWeight: 337.287581

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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/p+1