(Z)-4-[(4S)-3-methyl-5-oxidanylidene-2,2-bis(trifluoromethyl)-1,3-oxazolidin-4-yl]-2-oxidanyl-but-1-ene-1-diazonium

Systemtic Name: (Z)-4-[(4S)-3-methyl-5-oxidanylidene-2,2-bis(trifluoromethyl)-1,3-oxazolidin-4-yl]-2-oxidanyl-but-1-ene-1-diazonium Openeye Name: (Z)-2-hydroxy-4-[(4S)-3-methyl-5-oxo-2,2-bis(trifluoromethyl)oxazolidin-4-yl]but-1-ene-1-diazonium CAS Name: (Z)-2-hydroxy-4-[(4S)-3-methyl-5-oxo-2,2-bis(trifluoromethyl)-4-oxazolidinyl]-1-butene-1-diazonium IUPAC Name: (Z)-2-hydroxy-4-[(4S)-3-methyl-5-oxo-2,2-bis(trifluoromethyl)-1,3-oxazolidin-4-yl]but-1-ene-1-diazonium Traditional Name: (Z)-2-hydroxy-4-[(4S)-5-keto-3-methyl-2,2-bis(trifluoromethyl)oxazolidin-4-yl]but-1-ene-1-diazonium Formula: C10H10F6N3O3+ MolecularWeight: 334.195119

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(=O)OC1(C(F)(F)F)C(F)(F)F)CCC(=C[N+]#N)O

Isomeric SMILES

CN1[C@H](C(=O)OC1(C(F)(F)F)C(F)(F)F)CC/C(=C/[N+]#N)/O

InChI

InChI=1S/C10H9F6N3O3/c1-19-6(3-2-5(20)4-18-17)7(21)22-8(19,9(11,12)13)10(14,15)16/h4,6H,2-3H2,1H3/p+1/b5-4-/t6-/m0/s1