5-nitro-N-(1-oxidanylbutan-2-yl)thiophene-2-carboxamide

Systemtic Name: 5-nitro-N-(1-oxidanylbutan-2-yl)thiophene-2-carboxamide Openeye Name: N-[1-(hydroxymethyl)propyl]-5-nitro-thiophene-2-carboxamide CAS Name: N-(1-hydroxybutan-2-yl)-5-nitro-2-thiophenecarboxamide IUPAC Name: N-(1-hydroxybutan-2-yl)-5-nitrothiophene-2-carboxamide Traditional Name: N-(1-methylolpropyl)-5-nitro-thiophene-2-carboxamide Formula: C9H12N2O4S MolecularWeight: 244.26758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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