(E)-4-bromanyl-1-oxidanyl-3-oxidanylidene-1-prop-2-enoxy-pent-1-ene-2-diazonium

Systemtic Name: (E)-4-bromanyl-1-oxidanyl-3-oxidanylidene-1-prop-2-enoxy-pent-1-ene-2-diazonium Openeye Name: (E)-1-allyloxy-4-bromo-1-hydroxy-3-oxo-pent-1-ene-2-diazonium CAS Name: (E)-4-bromo-1-hydroxy-3-oxo-1-prop-2-enoxy-1-pentene-2-diazonium IUPAC Name: (E)-4-bromo-1-hydroxy-3-oxo-1-prop-2-enoxypent-1-ene-2-diazonium Traditional Name: (E)-1-allyloxy-4-bromo-1-hydroxy-3-keto-pent-1-ene-2-diazonium Formula: C8H10BrN2O3+ MolecularWeight: 262.0806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C(=C(O)OCC=C)[N+]#N)Br

Isomeric SMILES

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

InChI

InChI=1S/C8H9BrN2O3/c1-3-4-14-8(13)6(11-10)7(12)5(2)9/h3,5H,1,4H2,2H3/p+1