(5-acetyloxy-4,7,7-trimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanylidene)-azanylidene-azanium

Systemtic Name: (5-acetyloxy-4,7,7-trimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanylidene)-azanylidene-azanium Openeye Name: (5-acetoxy-4,7,7-trimethyl-3-oxo-norbornan-2-ylidene)-imino-ammonium CAS Name: (5-acetyloxy-4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanylidene)-iminoammonium IUPAC Name: (5-acetyloxy-4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanylidene)-iminoazanium Traditional Name: (5-acetoxy-3-keto-4,7,7-trimethyl-norbornan-2-ylidene)-imino-ammonium Formula: C12H17N2O3+ MolecularWeight: 237.27498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N2O3/c1-6(15)17-8-5-7-9(14-13)10(16)12(8,4)11(7,2)3/h7-8,13H,5H2,1-4H3/q+1