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

Systemtic Name: (Z)-1-diazonio-1-diethoxyphosphoryl-4-(4-ethylphenyl)-4-oxidanyl-but-1-en-2-olate Openeye Name: (Z)-1-diazonio-1-diethoxyphosphoryl-4-(4-ethylphenyl)-4-hydroxy-but-1-en-2-olate CAS Name: (Z)-1-diazonio-1-diethoxyphosphoryl-4-(4-ethylphenyl)-4-hydroxy-1-buten-2-olate IUPAC Name: (Z)-1-diazonio-1-diethoxyphosphoryl-4-(4-ethylphenyl)-4-hydroxybut-1-en-2-olate Traditional Name: (Z)-1-diazonio-1-diethoxyphosphoryl-4-(4-ethylphenyl)-4-hydroxy-but-1-en-2-olate Formula: C16H23N2O5P MolecularWeight: 354.337981

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CC(=C([N+]#N)P(=O)(OCC)OCC)[O-])O

Isomeric SMILES

CCC1=CC=C(C=C1)C(C/C(=C(\[N+]#N)/P(=O)(OCC)OCC)/[O-])O

InChI

InChI=1S/C16H23N2O5P/c1-4-12-7-9-13(10-8-12)14(19)11-15(20)16(18-17)24(21,22-5-2)23-6-3/h7-10,14,19H,4-6,11H2,1-3H3