(E)-1-[(4S)-4-but-3-enyl-2,2-dimethyl-1,3-oxazolidin-3-yl]-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium

Systemtic Name: (E)-1-[(4S)-4-but-3-enyl-2,2-dimethyl-1,3-oxazolidin-3-yl]-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium Openeye Name: (E)-1-[(4S)-4-but-3-enyl-2,2-dimethyl-oxazolidin-3-yl]-1-hydroxy-3-oxo-but-1-ene-2-diazonium CAS Name: (E)-1-[(4S)-4-but-3-enyl-2,2-dimethyl-3-oxazolidinyl]-1-hydroxy-3-oxo-1-butene-2-diazonium IUPAC Name: (E)-1-[(4S)-4-but-3-enyl-2,2-dimethyl-1,3-oxazolidin-3-yl]-1-hydroxy-3-oxobut-1-ene-2-diazonium Traditional Name: (E)-1-[(4S)-4-but-3-enyl-2,2-dimethyl-oxazolidin-3-yl]-1-hydroxy-3-keto-but-1-ene-2-diazonium Formula: C13H20N3O3+ MolecularWeight: 266.3162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(N1C(COC1(C)C)CCC=C)O)[N+]#N

Isomeric SMILES

CC(=O)/C(=C(/N1[C@H](COC1(C)C)CCC=C)\O)/[N+]#N

InChI

InChI=1S/C13H19N3O3/c1-5-6-7-10-8-19-13(3,4)16(10)12(18)11(15-14)9(2)17/h5,10H,1,6-8H2,2-4H3/p+1/t10-/m0/s1