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

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

Systemtic Name:O2-methyl O4-propyl 3-methyl-5-[[1-[(2-nitrophenoxy)methyl]pyrazol-3-yl]carbonylamino]thiophene-2,4-dicarboxylate
Openeye Name:O2-methyl O4-propyl 3-methyl-5-[[1-[(2-nitrophenoxy)methyl]pyrazole-3-carbonyl]amino]thiophene-2,4-dicarboxylate
CAS Name:3-methyl-5-[[[1-[(2-nitrophenoxy)methyl]-3-pyrazolyl]-oxomethyl]amino]thiophene-2,4-dicarboxylic acid O2-methyl ester O4-propyl ester
IUPAC Name:2-O-methyl 4-O-propyl 3-methyl-5-[[1-[(2-nitrophenoxy)methyl]pyrazole-3-carbonyl]amino]thiophene-2,4-dicarboxylate
Traditional Name:3-methyl-5-[[1-[(2-nitrophenoxy)methyl]pyrazole-3-carbonyl]amino]thiophene-2,4-dicarboxylic acid O2-methyl ester O4-propyl ester
Formula: C22H22N4O8S
MolecularWeight: 502.49708
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=C(SC(=C1C)C(=O)OC)NC(=O)C2=NN(C=C2)COC3=CC=CC=C3[N+](=O)[O-]


Isomeric SMILES

CCCOC(=O)C1=C(SC(=C1C)C(=O)OC)NC(=O)C2=NN(C=C2)COC3=CC=CC=C3[N+](=O)[O-]


InChI

InChI=1S/C22H22N4O8S/c1-4-11-33-21(28)17-13(2)18(22(29)32-3)35-20(17)23-19(27)14-9-10-25(24-14)12-34-16-8-6-5-7-15(16)26(30)31/h5-10H,4,11-12H2,1-3H3,(H,23,27)


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