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

Systemtic Name: (1Z,3E)-1-diazonio-1-dimethoxyphosphoryl-4-phenyl-buta-1,3-dien-2-olate Openeye Name: (1Z,3E)-1-diazonio-1-dimethoxyphosphoryl-4-phenyl-buta-1,3-dien-2-olate CAS Name: (1Z,3E)-1-diazonio-1-dimethoxyphosphoryl-4-phenyl-2-buta-1,3-dienolate IUPAC Name: (1Z,3E)-1-diazonio-1-dimethoxyphosphoryl-4-phenylbuta-1,3-dien-2-olate Traditional Name: (1Z,3E)-1-diazonio-1-dimethoxyphosphoryl-4-phenyl-buta-1,3-dien-2-olate Formula: C12H13N2O4P MolecularWeight: 280.216381

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(C(=C(C=CC1=CC=CC=C1)[O-])[N+]#N)OC

Isomeric SMILES

COP(=O)(/C(=C(/C=C/C1=CC=CC=C1)\[O-])/[N+]#N)OC

InChI

InChI=1S/C12H13N2O4P/c1-17-19(16,18-2)12(14-13)11(15)9-8-10-6-4-3-5-7-10/h3-9H,1-2H3/b9-8+