(Z)-3-[(4S)-4-tert-butyl-2-oxidanylidene-1,3-oxazolidin-3-yl]-1-diazonio-prop-1-en-2-olate

Systemtic Name: (Z)-3-[(4S)-4-tert-butyl-2-oxidanylidene-1,3-oxazolidin-3-yl]-1-diazonio-prop-1-en-2-olate Openeye Name: (Z)-3-[(4S)-4-tert-butyl-2-oxo-oxazolidin-3-yl]-1-diazonio-prop-1-en-2-olate CAS Name: (Z)-3-[(4S)-4-tert-butyl-2-oxo-3-oxazolidinyl]-1-diazonio-1-propen-2-olate IUPAC Name: (Z)-3-[(4S)-4-tert-butyl-2-oxo-1,3-oxazolidin-3-yl]-1-diazonioprop-1-en-2-olate Traditional Name: (Z)-3-[(4S)-4-tert-butyl-2-keto-oxazolidin-3-yl]-1-diazonio-prop-1-en-2-olate Formula: C10H15N3O3 MolecularWeight: 225.2444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1COC(=O)N1CC(=C[N+]#N)[O-]

Isomeric SMILES

CC(C)(C)[C@H]1COC(=O)N1C/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C10H15N3O3/c1-10(2,3)8-6-16-9(15)13(8)5-7(14)4-12-11/h4,8H,5-6H2,1-3H3/b7-4-/t8-/m1/s1