7,7-dimethyl-N-(5-nitro-1,3-thiazol-2-yl)-3-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide

Systemtic Name: 7,7-dimethyl-N-(5-nitro-1,3-thiazol-2-yl)-3-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide Openeye Name: 7,7-dimethyl-N-(5-nitrothiazol-2-yl)-2-oxo-norbornane-1-carboxamide CAS Name: 7,7-dimethyl-N-(5-nitro-2-thiazolyl)-3-oxo-4-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: 7,7-dimethyl-N-(5-nitro-1,3-thiazol-2-yl)-3-oxobicyclo[2.2.1]heptane-4-carboxamide Traditional Name: 2-keto-7,7-dimethyl-N-(5-nitrothiazol-2-yl)norbornane-1-carboxamide Formula: C13H15N3O4S MolecularWeight: 309.3409

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2)C(=O)NC3=NC=C(S3)[N+](=O)[O-])C

Isomeric SMILES

CC1(C2CCC1(C(=O)C2)C(=O)NC3=NC=C(S3)[N+](=O)[O-])C

InChI

InChI=1S/C13H15N3O4S/c1-12(2)7-3-4-13(12,8(17)5-7)10(18)15-11-14-6-9(21-11)16(19)20/h6-7H,3-5H2,1-2H3,(H,14,15,18)