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

Systemtic Name: methyl 2-acetamido-5-methyl-4-nitro-thiophene-3-carboxylate Openeye Name: methyl 2-acetamido-5-methyl-4-nitro-thiophene-3-carboxylate CAS Name: 2-acetamido-5-methyl-4-nitro-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-acetamido-5-methyl-4-nitrothiophene-3-carboxylate Traditional Name: 2-acetamido-5-methyl-4-nitro-thiophene-3-carboxylic acid methyl ester Formula: C9H10N2O5S MolecularWeight: 258.2511

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)C)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)C)C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C9H10N2O5S/c1-4-7(11(14)15)6(9(13)16-3)8(17-4)10-5(2)12/h1-3H3,(H,10,12)