(2Z)-2-hydroxyimino-N,1,7,7-tetramethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide

Systemtic Name: (2Z)-2-hydroxyimino-N,1,7,7-tetramethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide Openeye Name: (3Z)-3-hydroxyimino-N,4,7,7-tetramethyl-2-oxo-norbornane-1-carboxamide CAS Name: (2Z)-2-hydroxyimino-N,1,7,7-tetramethyl-3-oxo-4-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: (2Z)-2-hydroxyimino-N,1,7,7-tetramethyl-3-oxobicyclo[2.2.1]heptane-4-carboxamide Traditional Name: (3Z)-3-hydroximino-2-keto-N,4,7,7-tetramethyl-norbornane-1-carboxamide Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2(CCC1(C(=O)C2=NO)C(=O)NC)C)C

Isomeric SMILES

CC1(C\2(CCC1(C(=O)/C2=N\O)C(=O)NC)C)C

InChI

InChI=1S/C12H18N2O3/c1-10(2)11(3)5-6-12(10,9(16)13-4)8(15)7(11)14-17/h17H,5-6H2,1-4H3,(H,13,16)/b14-7+