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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H18N4O7S/c1-5-26-16(23)12-8(4)11(15(22)27-7(2)3)14(28-12)17-13(21)9-6-10(19-18-9)20(24)25/h6-7H,5H2,1-4H3,(H,17,21)(H,18,19)


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