(Z)-1-diazonio-1-diethoxyphosphoryl-4-(furan-2-yl)-4-oxidanyl-but-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-1-diethoxyphosphoryl-4-(furan-2-yl)-4-oxidanyl-but-1-en-2-olate Openeye Name: (Z)-1-diazonio-1-diethoxyphosphoryl-4-(2-furyl)-4-hydroxy-but-1-en-2-olate CAS Name: (Z)-1-diazonio-1-diethoxyphosphoryl-4-(2-furanyl)-4-hydroxy-1-buten-2-olate IUPAC Name: (Z)-1-diazonio-1-diethoxyphosphoryl-4-(furan-2-yl)-4-hydroxybut-1-en-2-olate Traditional Name: (Z)-1-diazonio-1-diethoxyphosphoryl-4-(2-furyl)-4-hydroxy-but-1-en-2-olate Formula: C12H17N2O6P MolecularWeight: 316.246941

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=C(CC(C1=CC=CO1)O)[O-])[N+]#N)OCC

Isomeric SMILES

CCOP(=O)(/C(=C(/CC(C1=CC=CO1)O)\[O-])/[N+]#N)OCC

InChI

InChI=1S/C12H17N2O6P/c1-3-19-21(17,20-4-2)12(14-13)10(16)8-9(15)11-6-5-7-18-11/h5-7,9,15H,3-4,8H2,1-2H3