1,1,3,4,5-pentakis(oxidanyl)pent-1-ene-2-diazonium

Systemtic Name: 1,1,3,4,5-pentakis(oxidanyl)pent-1-ene-2-diazonium Openeye Name: 1,1,3,4,5-pentahydroxypent-1-ene-2-diazonium CAS Name: 1,1,3,4,5-pentahydroxy-1-pentene-2-diazonium IUPAC Name: 1,1,3,4,5-pentahydroxypent-1-ene-2-diazonium Traditional Name: 1,1,3,4,5-pentahydroxypent-1-ene-2-diazonium Formula: C5H9N2O5+ MolecularWeight: 177.13536

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(C(=C(O)O)[N+]#N)O)O)O

Isomeric SMILES

C(C(C(C(=C(O)O)[N+]#N)O)O)O

InChI

InChI=1S/C5H8N2O5/c6-7-3(5(11)12)4(10)2(9)1-8/h2,4,8-10H,1H2,(H-,11,12)/p+1