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

Systemtic Name: (2Z)-2-hydroxyimino-1,7,7-trimethyl-3-oxidanylidene-N-prop-2-enyl-bicyclo[2.2.1]heptane-4-carboxamide Openeye Name: (3Z)-N-allyl-3-hydroxyimino-4,7,7-trimethyl-2-oxo-norbornane-1-carboxamide CAS Name: (2Z)-2-hydroxyimino-1,7,7-trimethyl-3-oxo-N-prop-2-enyl-4-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: (2Z)-2-hydroxyimino-1,7,7-trimethyl-3-oxo-N-prop-2-enylbicyclo[2.2.1]heptane-4-carboxamide Traditional Name: (3Z)-N-allyl-3-hydroximino-2-keto-4,7,7-trimethyl-norbornane-1-carboxamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c1-5-8-15-11(18)14-7-6-13(4,12(14,2)3)9(16-19)10(14)17/h5,19H,1,6-8H2,2-4H3,(H,15,18)/b16-9+