2,2-dimethyl-N-(4-methyl-5-nitro-1,3-thiazol-2-yl)propanamide

Systemtic Name: 2,2-dimethyl-N-(4-methyl-5-nitro-1,3-thiazol-2-yl)propanamide Openeye Name: 2,2-dimethyl-N-(4-methyl-5-nitro-thiazol-2-yl)propanamide CAS Name: 2,2-dimethyl-N-(4-methyl-5-nitro-2-thiazolyl)propanamide IUPAC Name: 2,2-dimethyl-N-(4-methyl-5-nitro-1,3-thiazol-2-yl)propanamide Traditional Name: 2,2-dimethyl-N-(4-methyl-5-nitro-thiazol-2-yl)propionamide Formula: C9H13N3O3S MolecularWeight: 243.28282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C9H13N3O3S/c1-5-6(12(14)15)16-8(10-5)11-7(13)9(2,3)4/h1-4H3,(H,10,11,13)