N-methyl-N-[(2S)-2-methyl-5-oxidanyl-1-(oxidanylamino)-1-oxidanylidene-pentan-2-yl]-5-nitro-thiophene-2-carboxamide

Systemtic Name: N-methyl-N-[(2S)-2-methyl-5-oxidanyl-1-(oxidanylamino)-1-oxidanylidene-pentan-2-yl]-5-nitro-thiophene-2-carboxamide Openeye Name: N-[(1S)-4-hydroxy-1-(hydroxycarbamoyl)-1-methyl-butyl]-N-methyl-5-nitro-thiophene-2-carboxamide CAS Name: N-[(2S)-5-hydroxy-1-(hydroxyamino)-2-methyl-1-oxopentan-2-yl]-N-methyl-5-nitro-2-thiophenecarboxamide IUPAC Name: N-[(2S)-5-hydroxy-1-(hydroxyamino)-2-methyl-1-oxopentan-2-yl]-N-methyl-5-nitrothiophene-2-carboxamide Traditional Name: N-[(1S)-4-hydroxy-1-(hydroxycarbamoyl)-1-methyl-butyl]-N-methyl-5-nitro-thiophene-2-carboxamide Formula: C12H17N3O6S MolecularWeight: 331.34488

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCO)(C(=O)NO)N(C)C(=O)C1=CC=C(S1)[N+](=O)[O-]

Isomeric SMILES

C[C@](CCCO)(C(=O)NO)N(C)C(=O)C1=CC=C(S1)[N+](=O)[O-]

InChI

InChI=1S/C12H17N3O6S/c1-12(6-3-7-16,11(18)13-19)14(2)10(17)8-4-5-9(22-8)15(20)21/h4-5,16,19H,3,6-7H2,1-2H3,(H,13,18)/t12-/m0/s1