2-acetamido-4-methyl-5-nitro-thiophene-3-carboxamide

Systemtic Name: 2-acetamido-4-methyl-5-nitro-thiophene-3-carboxamide Openeye Name: 2-acetamido-4-methyl-5-nitro-thiophene-3-carboxamide CAS Name: 2-acetamido-4-methyl-5-nitro-3-thiophenecarboxamide IUPAC Name: 2-acetamido-4-methyl-5-nitrothiophene-3-carboxamide Traditional Name: 2-acetamido-4-methyl-5-nitro-thiophene-3-carboxamide Formula: C8H9N3O4S MolecularWeight: 243.23976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C8H9N3O4S/c1-3-5(6(9)13)7(10-4(2)12)16-8(3)11(14)15/h1-2H3,(H2,9,13)(H,10,12)