N-(5-tert-butyl-4-nitro-1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-(5-tert-butyl-4-nitro-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(5-tert-butyl-4-nitro-thiazol-2-yl)acetamide CAS Name: N-(5-tert-butyl-4-nitro-2-thiazolyl)acetamide IUPAC Name: N-(5-tert-butyl-4-nitro-1,3-thiazol-2-yl)acetamide Traditional Name: N-(5-tert-butyl-4-nitro-thiazol-2-yl)acetamide Formula: C9H13N3O3S MolecularWeight: 243.28282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=C(S1)C(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=NC(=C(S1)C(C)(C)C)[N+](=O)[O-]

InChI

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