3-bromanyl-N-(4,5-dimethyl-2-nitro-phenyl)-1,7,7-trimethyl-2-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide

Systemtic Name: 3-bromanyl-N-(4,5-dimethyl-2-nitro-phenyl)-1,7,7-trimethyl-2-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide Openeye Name: 2-bromo-N-(4,5-dimethyl-2-nitro-phenyl)-4,7,7-trimethyl-3-oxo-norbornane-1-carboxamide CAS Name: 3-bromo-N-(4,5-dimethyl-2-nitrophenyl)-1,7,7-trimethyl-2-oxo-4-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: 3-bromo-N-(4,5-dimethyl-2-nitrophenyl)-1,7,7-trimethyl-2-oxobicyclo[2.2.1]heptane-4-carboxamide Traditional Name: 2-bromo-N-(4,5-dimethyl-2-nitro-phenyl)-3-keto-4,7,7-trimethyl-norbornane-1-carboxamide Formula: C19H23BrN2O4 MolecularWeight: 423.30092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)C23CCC(C2(C)C)(C(=O)C3Br)C

Isomeric SMILES

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)C23CCC(C2(C)C)(C(=O)C3Br)C

InChI

InChI=1S/C19H23BrN2O4/c1-10-8-12(13(22(25)26)9-11(10)2)21-16(24)19-7-6-18(5,17(19,3)4)15(23)14(19)20/h8-9,14H,6-7H2,1-5H3,(H,21,24)