N-(2-methyl-1-oxidanyl-propan-2-yl)-5-nitro-thiophene-2-carboxamide

Systemtic Name: N-(2-methyl-1-oxidanyl-propan-2-yl)-5-nitro-thiophene-2-carboxamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-5-nitro-thiophene-2-carboxamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-5-nitro-2-thiophenecarboxamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-5-nitrothiophene-2-carboxamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-5-nitro-thiophene-2-carboxamide Formula: C9H12N2O4S MolecularWeight: 244.26758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(=O)C1=CC=C(S1)[N+](=O)[O-]

Isomeric SMILES

CC(C)(CO)NC(=O)C1=CC=C(S1)[N+](=O)[O-]

InChI

InChI=1S/C9H12N2O4S/c1-9(2,5-12)10-8(13)6-3-4-7(16-6)11(14)15/h3-4,12H,5H2,1-2H3,(H,10,13)