(1R,4R)-3-diazonio-1,7,7-trimethyl-2-oxidanidyl-bicyclo[2.2.1]hept-2-ene-4-carboxylate

Systemtic Name: (1R,4R)-3-diazonio-1,7,7-trimethyl-2-oxidanidyl-bicyclo[2.2.1]hept-2-ene-4-carboxylate Openeye Name: (1R,4R)-3-diazonio-1,7,7-trimethyl-2-oxido-bicyclo[2.2.1]hept-2-ene-4-carboxylate CAS Name: (1R,4R)-3-diazonio-1,7,7-trimethyl-2-oxido-4-bicyclo[2.2.1]hept-2-enecarboxylate IUPAC Name: (1R,4R)-3-diazonio-1,7,7-trimethyl-2-oxidobicyclo[2.2.1]hept-2-ene-4-carboxylate Traditional Name: (1R,4R)-3-diazonio-1,7,7-trimethyl-2-oxido-bicyclo[2.2.1]hept-2-ene-4-carboxylate Formula: C11H13N2O3- MolecularWeight: 221.23252

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2(CCC1(C(=C2[O-])[N+]#N)C(=O)[O-])C)C

Isomeric SMILES

C[C@@]12CC[C@@](C1(C)C)(C(=C2[O-])[N+]#N)C(=O)[O-]

InChI

InChI=1S/C11H14N2O3/c1-9(2)10(3)4-5-11(9,8(15)16)6(13-12)7(10)14/h4-5H2,1-3H3,(H-,14,15,16)/p-1/t10-,11+/m0/s1