N-(2,4-dimethyl-6-nitro-phenyl)-7,7-dimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide

Systemtic Name: N-(2,4-dimethyl-6-nitro-phenyl)-7,7-dimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide Openeye Name: N-(2,4-dimethyl-6-nitro-phenyl)-7,7-dimethyl-2-oxo-norbornane-1-carboxamide CAS Name: N-(2,4-dimethyl-6-nitrophenyl)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: N-(2,4-dimethyl-6-nitrophenyl)-7,7-dimethyl-3-oxobicyclo[2.2.1]heptane-4-carboxamide Traditional Name: N-(2,4-dimethyl-6-nitro-phenyl)-2-keto-7,7-dimethyl-norbornane-1-carboxamide Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)[N+](=O)[O-])NC(=O)C23CCC(C2(C)C)CC3=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)[N+](=O)[O-])NC(=O)C23CCC(C2(C)C)CC3=O)C

InChI

InChI=1S/C18H22N2O4/c1-10-7-11(2)15(13(8-10)20(23)24)19-16(22)18-6-5-12(9-14(18)21)17(18,3)4/h7-8,12H,5-6,9H2,1-4H3,(H,19,22)