7,7-dimethyl-N-(6-nitro-1,3-benzodioxol-5-yl)-3-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide

Systemtic Name: 7,7-dimethyl-N-(6-nitro-1,3-benzodioxol-5-yl)-3-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide Openeye Name: 7,7-dimethyl-N-(6-nitro-1,3-benzodioxol-5-yl)-2-oxo-norbornane-1-carboxamide CAS Name: 7,7-dimethyl-N-(6-nitro-1,3-benzodioxol-5-yl)-3-oxo-4-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: 7,7-dimethyl-N-(6-nitro-1,3-benzodioxol-5-yl)-3-oxobicyclo[2.2.1]heptane-4-carboxamide Traditional Name: 2-keto-7,7-dimethyl-N-(6-nitro-1,3-benzodioxol-5-yl)norbornane-1-carboxamide Formula: C17H18N2O6 MolecularWeight: 346.33462

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2)C(=O)NC3=CC4=C(C=C3[N+](=O)[O-])OCO4)C

Isomeric SMILES

CC1(C2CCC1(C(=O)C2)C(=O)NC3=CC4=C(C=C3[N+](=O)[O-])OCO4)C

InChI

InChI=1S/C17H18N2O6/c1-16(2)9-3-4-17(16,14(20)5-9)15(21)18-10-6-12-13(25-8-24-12)7-11(10)19(22)23/h6-7,9H,3-5,8H2,1-2H3,(H,18,21)