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O2-ethyl O4-methyl 5-[(1-ethyl-4-nitro-pyrazol-3-yl)carbonylamino]-3-methyl-thiophene-2,4-dicarboxylate

O2-ethyl O4-methyl 5-[(1-ethyl-4-nitro-pyrazol-3-yl)carbonylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name:O2-ethyl O4-methyl 5-[(1-ethyl-4-nitro-pyrazol-3-yl)carbonylamino]-3-methyl-thiophene-2,4-dicarboxylate
Openeye Name:O2-ethyl O4-methyl 5-[(1-ethyl-4-nitro-pyrazole-3-carbonyl)amino]-3-methyl-thiophene-2,4-dicarboxylate
CAS Name:5-[[(1-ethyl-4-nitro-3-pyrazolyl)-oxomethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid O2-ethyl ester O4-methyl ester
IUPAC Name:2-O-ethyl 4-O-methyl 5-[(1-ethyl-4-nitropyrazole-3-carbonyl)amino]-3-methylthiophene-2,4-dicarboxylate
Traditional Name:5-[(1-ethyl-4-nitro-pyrazole-3-carbonyl)amino]-3-methyl-thiophene-2,4-dicarboxylic acid O2-ethyl ester O4-methyl ester
Formula: C16H18N4O7S
MolecularWeight: 410.40172
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=C(C(=C(S2)C(=O)OCC)C)C(=O)OC)[N+](=O)[O-]


Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=C(C(=C(S2)C(=O)OCC)C)C(=O)OC)[N+](=O)[O-]


InChI

InChI=1S/C16H18N4O7S/c1-5-19-7-9(20(24)25)11(18-19)13(21)17-14-10(15(22)26-4)8(3)12(28-14)16(23)27-6-2/h7H,5-6H2,1-4H3,(H,17,21)


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