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methyl 5-(dimethylcarbamoyl)-2-[(2,4-dinitrophenyl)carbonylamino]-4-methyl-thiophene-3-carboxylate

methyl 5-(dimethylcarbamoyl)-2-[(2,4-dinitrophenyl)carbonylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name:methyl 5-(dimethylcarbamoyl)-2-[(2,4-dinitrophenyl)carbonylamino]-4-methyl-thiophene-3-carboxylate
Openeye Name:methyl 5-(dimethylcarbamoyl)-2-[(2,4-dinitrobenzoyl)amino]-4-methyl-thiophene-3-carboxylate
CAS Name:5-[dimethylamino(oxo)methyl]-2-[[(2,4-dinitrophenyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 5-(dimethylcarbamoyl)-2-[(2,4-dinitrobenzoyl)amino]-4-methylthiophene-3-carboxylate
Traditional Name:5-(dimethylcarbamoyl)-2-[(2,4-dinitrobenzoyl)amino]-4-methyl-thiophene-3-carboxylic acid methyl ester
Formula: C17H16N4O8S
MolecularWeight: 436.39594
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C(=O)N(C)C


Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C(=O)N(C)C


InChI

InChI=1S/C17H16N4O8S/c1-8-12(17(24)29-4)15(30-13(8)16(23)19(2)3)18-14(22)10-6-5-9(20(25)26)7-11(10)21(27)28/h5-7H,1-4H3,(H,18,22)


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