2-[(2-methyl-1-oxidanyl-propan-2-yl)amino]-N-(5-nitro-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(2-methyl-1-oxidanyl-propan-2-yl)amino]-N-(5-nitro-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-N-(5-nitrothiazol-2-yl)acetamide CAS Name: 2-[(1-hydroxy-2-methylpropan-2-yl)amino]-N-(5-nitro-2-thiazolyl)acetamide IUPAC Name: 2-[(1-hydroxy-2-methylpropan-2-yl)amino]-N-(5-nitro-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-N-(5-nitrothiazol-2-yl)acetamide Formula: C9H14N4O4S MolecularWeight: 274.29686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14N4O4S/c1-9(2,5-14)11-3-6(15)12-8-10-4-7(18-8)13(16)17/h4,11,14H,3,5H2,1-2H3,(H,10,12,15)