(Z)-2-diazonio-1-[2,2-dimethyl-4-(2-methylpropyl)-1,3-oxazolidin-3-yl]prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-[2,2-dimethyl-4-(2-methylpropyl)-1,3-oxazolidin-3-yl]prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-(4-isobutyl-2,2-dimethyl-oxazolidin-3-yl)prop-1-en-1-olate CAS Name: (Z)-2-diazonio-1-[2,2-dimethyl-4-(2-methylpropyl)-3-oxazolidinyl]-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-1-[2,2-dimethyl-4-(2-methylpropyl)-1,3-oxazolidin-3-yl]prop-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-(4-isobutyl-2,2-dimethyl-oxazolidin-3-yl)prop-1-en-1-olate Formula: C12H21N3O2 MolecularWeight: 239.31404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1COC(N1C(=C(C)[N+]#N)[O-])(C)C

Isomeric SMILES

CC(C)CC1COC(N1/C(=C(\C)/[N+]#N)/[O-])(C)C

InChI

InChI=1S/C12H21N3O2/c1-8(2)6-10-7-17-12(4,5)15(10)11(16)9(3)14-13/h8,10H,6-7H2,1-5H3/b11-9-