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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N2O5P/c1-18-12(10-7-5-4-6-8-10)9-11(16)13(15-14)21(17,19-2)20-3/h4-9H,1-3H3/p+1/b12-9-