(1R,4R)-4-aminocarbonyl-3-diazonio-1,7,7-trimethyl-bicyclo[2.2.1]hept-2-en-2-olate

Systemtic Name: (1R,4R)-4-aminocarbonyl-3-diazonio-1,7,7-trimethyl-bicyclo[2.2.1]hept-2-en-2-olate Openeye Name: (1R,4R)-4-carbamoyl-3-diazonio-1,7,7-trimethyl-bicyclo[2.2.1]hept-2-en-2-olate CAS Name: (1R,4R)-4-carbamoyl-3-diazonio-1,7,7-trimethyl-2-bicyclo[2.2.1]hept-2-enolate IUPAC Name: (1R,4R)-4-carbamoyl-3-diazonio-1,7,7-trimethylbicyclo[2.2.1]hept-2-en-2-olate Traditional Name: (1R,4R)-4-carbamoyl-3-diazonio-1,7,7-trimethyl-bicyclo[2.2.1]hept-2-en-2-olate Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O2/c1-9(2)10(3)4-5-11(9,8(12)16)6(14-13)7(10)15/h4-5H2,1-3H3,(H2-,12,15,16)/t10-,11+/m0/s1