(1Z,3E)-1-dimethoxyphosphoryl-3-methoxy-2-oxidanyl-4-phenyl-buta-1,3-diene-1-diazonium

Systemtic Name: (1Z,3E)-1-dimethoxyphosphoryl-3-methoxy-2-oxidanyl-4-phenyl-buta-1,3-diene-1-diazonium Openeye Name: (1Z,3E)-1-dimethoxyphosphoryl-2-hydroxy-3-methoxy-4-phenyl-buta-1,3-diene-1-diazonium CAS Name: (1Z,3E)-1-dimethoxyphosphoryl-2-hydroxy-3-methoxy-4-phenyl-1-buta-1,3-dienediazonium IUPAC Name: (1Z,3E)-1-dimethoxyphosphoryl-2-hydroxy-3-methoxy-4-phenylbuta-1,3-diene-1-diazonium Traditional Name: (1Z,3E)-1-dimethoxyphosphoryl-2-hydroxy-3-methoxy-4-phenyl-buta-1,3-diene-1-diazonium Formula: C13H16N2O5P+ MolecularWeight: 311.250301

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Descriptors Computed from Structure

Canonical SMILES:

COC(=CC1=CC=CC=C1)C(=C([N+]#N)P(=O)(OC)OC)O

Isomeric SMILES

CO/C(=C/C1=CC=CC=C1)/C(=C(\[N+]#N)/P(=O)(OC)OC)/O

InChI

InChI=1S/C13H15N2O5P/c1-18-11(9-10-7-5-4-6-8-10)12(16)13(15-14)21(17,19-2)20-3/h4-9H,1-3H3/p+1/b11-9+