(Z)-2-diazonio-3,3-bis(dimethylamino)-1-diphenoxyphosphoryl-prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-3,3-bis(dimethylamino)-1-diphenoxyphosphoryl-prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-3,3-bis(dimethylamino)-1-diphenoxyphosphoryl-prop-1-en-1-olate CAS Name: (Z)-2-diazonio-3,3-bis(dimethylamino)-1-diphenoxyphosphoryl-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-3,3-bis(dimethylamino)-1-diphenoxyphosphorylprop-1-en-1-olate Traditional Name: (Z)-2-diazonio-3,3-bis(dimethylamino)-1-diphenoxyphosphoryl-prop-1-en-1-olate Formula: C19H23N4O4P MolecularWeight: 402.384081

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(C(=C([O-])P(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2)[N+]#N)N(C)C

Isomeric SMILES

CN(C)C(/C(=C(\[O-])/P(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2)/[N+]#N)N(C)C

InChI

InChI=1S/C19H23N4O4P/c1-22(2)18(23(3)4)17(21-20)19(24)28(25,26-15-11-7-5-8-12-15)27-16-13-9-6-10-14-16/h5-14,18H,1-4H3/b19-17-