ethyl 5-ethanoyl-4-methyl-2-[(3-nitro-1H-pyrazol-5-yl)carbonylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 5-ethanoyl-4-methyl-2-[(3-nitro-1H-pyrazol-5-yl)carbonylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-4-methyl-2-[(3-nitro-1H-pyrazole-5-carbonyl)amino]thiophene-3-carboxylate CAS Name: 5-acetyl-4-methyl-2-[[(3-nitro-1H-pyrazol-5-yl)-oxomethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-4-methyl-2-[(3-nitro-1H-pyrazole-5-carbonyl)amino]thiophene-3-carboxylate Traditional Name: 5-acetyl-4-methyl-2-[(3-nitro-1H-pyrazole-5-carbonyl)amino]thiophene-3-carboxylic acid ethyl ester Formula: C14H14N4O6S MolecularWeight: 366.34916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C2=CC(=NN2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C2=CC(=NN2)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O6S/c1-4-24-14(21)10-6(2)11(7(3)19)25-13(10)15-12(20)8-5-9(17-16-8)18(22)23/h5H,4H2,1-3H3,(H,15,20)(H,16,17)