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

Systemtic Name: (Z)-2-diazonio-1-[2,2-dimethyl-4-(phenylmethyl)-1,3-oxazolidin-3-yl]prop-1-en-1-olate Openeye Name: (Z)-1-(4-benzyl-2,2-dimethyl-oxazolidin-3-yl)-2-diazonio-prop-1-en-1-olate CAS Name: (Z)-2-diazonio-1-[2,2-dimethyl-4-(phenylmethyl)-3-oxazolidinyl]-1-propen-1-olate IUPAC Name: (Z)-1-(4-benzyl-2,2-dimethyl-1,3-oxazolidin-3-yl)-2-diazonioprop-1-en-1-olate Traditional Name: (Z)-1-(4-benzyl-2,2-dimethyl-oxazolidin-3-yl)-2-diazonio-prop-1-en-1-olate Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(N1C(COC1(C)C)CC2=CC=CC=C2)[O-])[N+]#N

Isomeric SMILES

C/C(=C(\N1C(COC1(C)C)CC2=CC=CC=C2)/[O-])/[N+]#N

InChI

InChI=1S/C15H19N3O2/c1-11(17-16)14(19)18-13(10-20-15(18,2)3)9-12-7-5-4-6-8-12/h4-8,13H,9-10H2,1-3H3/b14-11-