(Z)-3-acetyloxy-1-ethoxy-1-oxidanyl-pent-1-ene-2-diazonium

Systemtic Name: (Z)-3-acetyloxy-1-ethoxy-1-oxidanyl-pent-1-ene-2-diazonium Openeye Name: (Z)-3-acetoxy-1-ethoxy-1-hydroxy-pent-1-ene-2-diazonium CAS Name: (Z)-3-acetyloxy-1-ethoxy-1-hydroxy-1-pentene-2-diazonium IUPAC Name: (Z)-3-acetyloxy-1-ethoxy-1-hydroxypent-1-ene-2-diazonium Traditional Name: (Z)-3-acetoxy-1-ethoxy-1-hydroxy-pent-1-ene-2-diazonium Formula: C9H15N2O4+ MolecularWeight: 215.2264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14N2O4/c1-4-7(15-6(3)12)8(11-10)9(13)14-5-2/h7H,4-5H2,1-3H3/p+1/b9-8-