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ethyl 2-[(3-methoxycarbonyl-5-nitro-phenyl)carbonylamino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate

ethyl 2-[(3-methoxycarbonyl-5-nitro-phenyl)carbonylamino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate

Systemtic Name:ethyl 2-[(3-methoxycarbonyl-5-nitro-phenyl)carbonylamino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate
Openeye Name:ethyl 2-[(3-methoxycarbonyl-5-nitro-benzoyl)amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate
CAS Name:2-[[(3-methoxycarbonyl-5-nitrophenyl)-oxomethyl]amino]-4-methyl-5-(methylcarbamoyl)-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[(3-methoxycarbonyl-5-nitrobenzoyl)amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate
Traditional Name:2-[(3-carbomethoxy-5-nitro-benzoyl)amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester
Formula: C19H19N3O8S
MolecularWeight: 449.43446
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)OC


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)OC


InChI

InChI=1S/C19H19N3O8S/c1-5-30-19(26)13-9(2)14(16(24)20-3)31-17(13)21-15(23)10-6-11(18(25)29-4)8-12(7-10)22(27)28/h6-8H,5H2,1-4H3,(H,20,24)(H,21,23)


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