(Z)-1-diazonio-3-(2,6,6-trimethylcyclohex-2-en-1-yl)prop-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-3-(2,6,6-trimethylcyclohex-2-en-1-yl)prop-1-en-2-olate Openeye Name: (Z)-1-diazonio-3-(2,6,6-trimethylcyclohex-2-en-1-yl)prop-1-en-2-olate CAS Name: (Z)-1-diazonio-3-(2,6,6-trimethyl-1-cyclohex-2-enyl)-1-propen-2-olate IUPAC Name: (Z)-1-diazonio-3-(2,6,6-trimethylcyclohex-2-en-1-yl)prop-1-en-2-olate Traditional Name: (Z)-1-diazonio-3-(2,6,6-trimethylcyclohex-2-en-1-yl)prop-1-en-2-olate Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(C1CC(=C[N+]#N)[O-])(C)C

Isomeric SMILES

CC1=CCCC(C1C/C(=C/[N+]#N)/[O-])(C)C

InChI

InChI=1S/C12H18N2O/c1-9-5-4-6-12(2,3)11(9)7-10(15)8-14-13/h5,8,11H,4,6-7H2,1-3H3/b10-8-