(1Z,3Z)-1-diazonio-1-dimethoxyphosphoryl-4-methoxy-4-phenyl-buta-1,3-dien-2-olate

Systemtic Name: (1Z,3Z)-1-diazonio-1-dimethoxyphosphoryl-4-methoxy-4-phenyl-buta-1,3-dien-2-olate Openeye Name: (1Z,3Z)-1-diazonio-1-dimethoxyphosphoryl-4-methoxy-4-phenyl-buta-1,3-dien-2-olate CAS Name: (1Z,3Z)-1-diazonio-1-dimethoxyphosphoryl-4-methoxy-4-phenyl-2-buta-1,3-dienolate IUPAC Name: (1Z,3Z)-1-diazonio-1-dimethoxyphosphoryl-4-methoxy-4-phenylbuta-1,3-dien-2-olate Traditional Name: (1Z,3Z)-1-diazonio-1-dimethoxyphosphoryl-4-methoxy-4-phenyl-buta-1,3-dien-2-olate Formula: C13H15N2O5P MolecularWeight: 310.242361

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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/b12-9-