5-acetyloxy-2-diazonio-4,7,7-trimethyl-bicyclo[2.2.1]hept-2-en-3-olate

Systemtic Name: 5-acetyloxy-2-diazonio-4,7,7-trimethyl-bicyclo[2.2.1]hept-2-en-3-olate Openeye Name: 5-acetoxy-2-diazonio-4,7,7-trimethyl-bicyclo[2.2.1]hept-2-en-3-olate CAS Name: 5-acetyloxy-2-diazonio-4,7,7-trimethyl-3-bicyclo[2.2.1]hept-2-enolate IUPAC Name: 5-acetyloxy-2-diazonio-4,7,7-trimethylbicyclo[2.2.1]hept-2-en-3-olate Traditional Name: 5-acetoxy-2-diazonio-4,7,7-trimethyl-bicyclo[2.2.1]hept-2-en-3-olate Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2C(=C(C1(C2(C)C)C)[O-])[N+]#N

Isomeric SMILES

CC(=O)OC1CC2C(=C(C1(C2(C)C)C)[O-])[N+]#N

InChI

InChI=1S/C12H16N2O3/c1-6(15)17-8-5-7-9(14-13)10(16)12(8,4)11(7,2)3/h7-8H,5H2,1-4H3