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

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

Systemtic Name:O2-ethyl O4-methyl 5-[2-(3-methoxy-4-nitro-pyrazol-1-yl)propanoylamino]-3-methyl-thiophene-2,4-dicarboxylate
Openeye Name:O2-ethyl O4-methyl 5-[2-(3-methoxy-4-nitro-pyrazol-1-yl)propanoylamino]-3-methyl-thiophene-2,4-dicarboxylate
CAS Name:5-[[2-(3-methoxy-4-nitro-1-pyrazolyl)-1-oxopropyl]amino]-3-methylthiophene-2,4-dicarboxylic acid O2-ethyl ester O4-methyl ester
IUPAC Name:2-O-ethyl 4-O-methyl 5-[2-(3-methoxy-4-nitropyrazol-1-yl)propanoylamino]-3-methylthiophene-2,4-dicarboxylate
Traditional Name:5-[2-(3-methoxy-4-nitro-pyrazol-1-yl)propanoylamino]-3-methyl-thiophene-2,4-dicarboxylic acid O2-ethyl ester O4-methyl ester
Formula: C17H20N4O8S
MolecularWeight: 440.4277
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)NC(=O)C(C)N2C=C(C(=N2)OC)[N+](=O)[O-])C(=O)OC)C


Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)NC(=O)C(C)N2C=C(C(=N2)OC)[N+](=O)[O-])C(=O)OC)C


InChI

InChI=1S/C17H20N4O8S/c1-6-29-17(24)12-8(2)11(16(23)28-5)15(30-12)18-13(22)9(3)20-7-10(21(25)26)14(19-20)27-4/h7,9H,6H2,1-5H3,(H,18,22)


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