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

Systemtic Name: N-(2-bromanyl-5-nitro-phenyl)-7,7-dimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide Openeye Name: N-(2-bromo-5-nitro-phenyl)-7,7-dimethyl-2-oxo-norbornane-1-carboxamide CAS Name: N-(2-bromo-5-nitrophenyl)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: N-(2-bromo-5-nitrophenyl)-7,7-dimethyl-3-oxobicyclo[2.2.1]heptane-4-carboxamide Traditional Name: N-(2-bromo-5-nitro-phenyl)-2-keto-7,7-dimethyl-norbornane-1-carboxamide Formula: C16H17BrN2O4 MolecularWeight: 381.22118

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Br)C

Isomeric SMILES

CC1(C2CCC1(C(=O)C2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Br)C

InChI

InChI=1S/C16H17BrN2O4/c1-15(2)9-5-6-16(15,13(20)7-9)14(21)18-12-8-10(19(22)23)3-4-11(12)17/h3-4,8-9H,5-7H2,1-2H3,(H,18,21)