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

Systemtic Name: 1,7,7-trimethyl-N-(5-nitro-1,3-thiazol-2-yl)-2-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide Openeye Name: 4,7,7-trimethyl-N-(5-nitrothiazol-2-yl)-3-oxo-norbornane-1-carboxamide CAS Name: 1,7,7-trimethyl-N-(5-nitro-2-thiazolyl)-2-oxo-4-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: 1,7,7-trimethyl-N-(5-nitro-1,3-thiazol-2-yl)-2-oxobicyclo[2.2.1]heptane-4-carboxamide Traditional Name: 3-keto-4,7,7-trimethyl-N-(5-nitrothiazol-2-yl)norbornane-1-carboxamide Formula: C14H17N3O4S MolecularWeight: 323.36748

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2(CCC1(CC2=O)C(=O)NC3=NC=C(S3)[N+](=O)[O-])C)C

Isomeric SMILES

CC1(C2(CCC1(CC2=O)C(=O)NC3=NC=C(S3)[N+](=O)[O-])C)C

InChI

InChI=1S/C14H17N3O4S/c1-12(2)13(3)4-5-14(12,6-8(13)18)10(19)16-11-15-7-9(22-11)17(20)21/h7H,4-6H2,1-3H3,(H,15,16,19)