(E)-3-acetyloxy-1-oxidanyl-1-phenyl-pent-1-ene-2-diazonium

Systemtic Name: (E)-3-acetyloxy-1-oxidanyl-1-phenyl-pent-1-ene-2-diazonium Openeye Name: (E)-3-acetoxy-1-hydroxy-1-phenyl-pent-1-ene-2-diazonium CAS Name: (E)-3-acetyloxy-1-hydroxy-1-phenyl-1-pentene-2-diazonium IUPAC Name: (E)-3-acetyloxy-1-hydroxy-1-phenylpent-1-ene-2-diazonium Traditional Name: (E)-3-acetoxy-1-hydroxy-1-phenyl-pent-1-ene-2-diazonium Formula: C13H15N2O3+ MolecularWeight: 247.2698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O3/c1-3-11(18-9(2)16)12(15-14)13(17)10-7-5-4-6-8-10/h4-8,11H,3H2,1-2H3/p+1/b13-12+