(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methanesulfonate; pyridine-2-diazonium

Systemtic Name: (7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methanesulfonate; pyridine-2-diazonium Openeye Name: (7,7-dimethyl-2-oxo-norbornan-1-yl)methanesulfonate; pyridine-2-diazonium CAS Name: (7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonate; 2-pyridinediazonium IUPAC Name: (7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonate; pyridine-2-diazonium Traditional Name: (2-keto-7,7-dimethyl-norbornan-1-yl)methanesulfonate; pyridine-2-diazonium Formula: C15H19N3O4S MolecularWeight: 337.39406

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2)CS(=O)(=O)[O-])C.C1=CC=NC(=C1)[N+]#N

Isomeric SMILES

CC1(C2CCC1(C(=O)C2)CS(=O)(=O)[O-])C.C1=CC=NC(=C1)[N+]#N

InChI

InChI=1S/C10H16O4S.C5H4N3/c1-9(2)7-3-4-10(9,8(11)5-7)6-15(12,13)14;6-8-5-3-1-2-4-7-5/h7H,3-6H2,1-2H3,(H,12,13,14);1-4H/q;+1/p-1