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

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

Systemtic Name:(1Z,3E)-1-dimethoxyphosphoryl-2-oxidanyl-4-phenyl-buta-1,3-diene-1-diazonium
Openeye Name:(1Z,3E)-1-dimethoxyphosphoryl-2-hydroxy-4-phenyl-buta-1,3-diene-1-diazonium
CAS Name:(1Z,3E)-1-dimethoxyphosphoryl-2-hydroxy-4-phenyl-1-buta-1,3-dienediazonium
IUPAC Name:(1Z,3E)-1-dimethoxyphosphoryl-2-hydroxy-4-phenylbuta-1,3-diene-1-diazonium
Traditional Name:(1Z,3E)-1-dimethoxyphosphoryl-2-hydroxy-4-phenyl-buta-1,3-diene-1-diazonium
Formula: C12H14N2O4P+
MolecularWeight: 281.224321
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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/p+1/b9-8+


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