N-[2,3-bis(oxidanyl)propyl]-5-nitro-thiophene-2-carboxamide

Systemtic Name: N-[2,3-bis(oxidanyl)propyl]-5-nitro-thiophene-2-carboxamide Openeye Name: N-(2,3-dihydroxypropyl)-5-nitro-thiophene-2-carboxamide CAS Name: N-(2,3-dihydroxypropyl)-5-nitro-2-thiophenecarboxamide IUPAC Name: N-(2,3-dihydroxypropyl)-5-nitrothiophene-2-carboxamide Traditional Name: N-glyceryl-5-nitro-thiophene-2-carboxamide Formula: C8H10N2O5S MolecularWeight: 246.2404

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)[N+](=O)[O-])C(=O)NCC(CO)O

Isomeric SMILES

C1=C(SC(=C1)[N+](=O)[O-])C(=O)NCC(CO)O

InChI

InChI=1S/C8H10N2O5S/c11-4-5(12)3-9-8(13)6-1-2-7(16-6)10(14)15/h1-2,5,11-12H,3-4H2,(H,9,13)