dimethyl 5-[2-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoyloxy]ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 5-[2-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoyloxy]ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-[[2-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[2-[2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-1-oxoethoxy]-1-oxoethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-[2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetyl]oxyacetyl]amino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[[2-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C18H20N4O9S MolecularWeight: 468.4378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)CN2C(=C(C(=N2)C)[N+](=O)[O-])C)C(=O)OC

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)CN2C(=C(C(=N2)C)[N+](=O)[O-])C)C(=O)OC

InChI

InChI=1S/C18H20N4O9S/c1-8-13(17(25)29-4)16(32-15(8)18(26)30-5)19-11(23)7-31-12(24)6-21-10(3)14(22(27)28)9(2)20-21/h6-7H2,1-5H3,(H,19,23)