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

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

Systemtic Name:dimethyl 3-methyl-5-[2-(5-methyl-3,4-dinitro-pyrazol-1-yl)ethanoylamino]thiophene-2,4-dicarboxylate
Openeye Name:dimethyl 3-methyl-5-[[2-(5-methyl-3,4-dinitro-pyrazol-1-yl)acetyl]amino]thiophene-2,4-dicarboxylate
CAS Name:3-methyl-5-[[2-(5-methyl-3,4-dinitro-1-pyrazolyl)-1-oxoethyl]amino]thiophene-2,4-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 3-methyl-5-[[2-(5-methyl-3,4-dinitropyrazol-1-yl)acetyl]amino]thiophene-2,4-dicarboxylate
Traditional Name:3-methyl-5-[[2-(5-methyl-3,4-dinitro-pyrazol-1-yl)acetyl]amino]thiophene-2,4-dicarboxylic acid dimethyl ester
Formula: C15H15N5O9S
MolecularWeight: 441.3727
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H15N5O9S/c1-6-9(14(22)28-3)13(30-11(6)15(23)29-4)16-8(21)5-18-7(2)10(19(24)25)12(17-18)20(26)27/h5H2,1-4H3,(H,16,21)


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