(Z)-5-bromanyl-2-oxidanyl-pent-1-ene-1-diazonium

Systemtic Name: (Z)-5-bromanyl-2-oxidanyl-pent-1-ene-1-diazonium Openeye Name: (Z)-5-bromo-2-hydroxy-pent-1-ene-1-diazonium CAS Name: (Z)-5-bromo-2-hydroxy-1-pentene-1-diazonium IUPAC Name: (Z)-5-bromo-2-hydroxypent-1-ene-1-diazonium Traditional Name: (Z)-5-bromo-2-hydroxy-pent-1-ene-1-diazonium Formula: C5H8BrN2O+ MolecularWeight: 192.03382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H7BrN2O/c6-3-1-2-5(9)4-8-7/h4H,1-3H2/p+1/b5-4-