2,2-dimethyl-3-methylidene-N-(6-nitro-1,3-benzodioxol-5-yl)bicyclo[2.2.1]heptane-4-carboxamide

Systemtic Name: 2,2-dimethyl-3-methylidene-N-(6-nitro-1,3-benzodioxol-5-yl)bicyclo[2.2.1]heptane-4-carboxamide Openeye Name: 3,3-dimethyl-2-methylene-N-(6-nitro-1,3-benzodioxol-5-yl)norbornane-1-carboxamide CAS Name: 2,2-dimethyl-3-methylene-N-(6-nitro-1,3-benzodioxol-5-yl)-4-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: 2,2-dimethyl-3-methylidene-N-(6-nitro-1,3-benzodioxol-5-yl)bicyclo[2.2.1]heptane-4-carboxamide Traditional Name: 3,3-dimethyl-2-methylene-N-(6-nitro-1,3-benzodioxol-5-yl)norbornane-1-carboxamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C2)(C1=C)C(=O)NC3=CC4=C(C=C3[N+](=O)[O-])OCO4)C

Isomeric SMILES

CC1(C2CCC(C2)(C1=C)C(=O)NC3=CC4=C(C=C3[N+](=O)[O-])OCO4)C

InChI

InChI=1S/C18H20N2O5/c1-10-17(2,3)11-4-5-18(10,8-11)16(21)19-12-6-14-15(25-9-24-14)7-13(12)20(22)23/h6-7,11H,1,4-5,8-9H2,2-3H3,(H,19,21)