7,7-dimethyl-2,3-bis(oxidanylidene)bicyclo[2.2.1]heptane-4-carboxamide

Systemtic Name: 7,7-dimethyl-2,3-bis(oxidanylidene)bicyclo[2.2.1]heptane-4-carboxamide Openeye Name: 7,7-dimethyl-2,3-dioxo-norbornane-1-carboxamide CAS Name: 7,7-dimethyl-2,3-dioxo-4-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: 7,7-dimethyl-2,3-dioxobicyclo[2.2.1]heptane-4-carboxamide Traditional Name: 2,3-diketo-7,7-dimethyl-norbornane-1-carboxamide Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2=O)C(=O)N)C

Isomeric SMILES

CC1(C2CCC1(C(=O)C2=O)C(=O)N)C

InChI

InChI=1S/C10H13NO3/c1-9(2)5-3-4-10(9,8(11)14)7(13)6(5)12/h5H,3-4H2,1-2H3,(H2,11,14)