(E)-1-oxidanyl-3-oxidanylidene-1-prop-2-enoxy-pent-1-ene-2-diazonium

Systemtic Name: (E)-1-oxidanyl-3-oxidanylidene-1-prop-2-enoxy-pent-1-ene-2-diazonium Openeye Name: (E)-1-allyloxy-1-hydroxy-3-oxo-pent-1-ene-2-diazonium CAS Name: (E)-1-hydroxy-3-oxo-1-prop-2-enoxy-1-pentene-2-diazonium IUPAC Name: (E)-1-hydroxy-3-oxo-1-prop-2-enoxypent-1-ene-2-diazonium Traditional Name: (E)-1-allyloxy-1-hydroxy-3-keto-pent-1-ene-2-diazonium Formula: C8H11N2O3+ MolecularWeight: 183.18454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O3/c1-3-5-13-8(12)7(10-9)6(11)4-2/h3H,1,4-5H2,2H3/p+1