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

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

Systemtic Name:O2-ethyl O4-methyl 5-[(3-methoxy-4-nitro-1H-pyrazol-5-yl)carbonylamino]-3-methyl-thiophene-2,4-dicarboxylate
Openeye Name:O2-ethyl O4-methyl 5-[(3-methoxy-4-nitro-1H-pyrazole-5-carbonyl)amino]-3-methyl-thiophene-2,4-dicarboxylate
CAS Name:5-[[(3-methoxy-4-nitro-1H-pyrazol-5-yl)-oxomethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid O2-ethyl ester O4-methyl ester
IUPAC Name:2-O-ethyl 4-O-methyl 5-[(3-methoxy-4-nitro-1H-pyrazole-5-carbonyl)amino]-3-methylthiophene-2,4-dicarboxylate
Traditional Name:5-[(3-methoxy-4-nitro-1H-pyrazole-5-carbonyl)amino]-3-methyl-thiophene-2,4-dicarboxylic acid O2-ethyl ester O4-methyl ester
Formula: C15H16N4O8S
MolecularWeight: 412.37454
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)NC(=O)C2=C(C(=NN2)OC)[N+](=O)[O-])C(=O)OC)C


Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)NC(=O)C2=C(C(=NN2)OC)[N+](=O)[O-])C(=O)OC)C


InChI

InChI=1S/C15H16N4O8S/c1-5-27-15(22)10-6(2)7(14(21)26-4)13(28-10)16-11(20)8-9(19(23)24)12(25-3)18-17-8/h5H2,1-4H3,(H,16,20)(H,17,18)


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