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methyl 4,5-dimethyl-2-[2-[4-(methylamino)-3-nitro-phenyl]carbonyloxyethanoylamino]thiophene-3-carboxylate

methyl 4,5-dimethyl-2-[2-[4-(methylamino)-3-nitro-phenyl]carbonyloxyethanoylamino]thiophene-3-carboxylate

Systemtic Name:methyl 4,5-dimethyl-2-[2-[4-(methylamino)-3-nitro-phenyl]carbonyloxyethanoylamino]thiophene-3-carboxylate
Openeye Name:methyl 4,5-dimethyl-2-[[2-[4-(methylamino)-3-nitro-benzoyl]oxyacetyl]amino]thiophene-3-carboxylate
CAS Name:4,5-dimethyl-2-[[2-[[4-(methylamino)-3-nitrophenyl]-oxomethoxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 4,5-dimethyl-2-[[2-[4-(methylamino)-3-nitrobenzoyl]oxyacetyl]amino]thiophene-3-carboxylate
Traditional Name:4,5-dimethyl-2-[[2-[4-(methylamino)-3-nitro-benzoyl]oxyacetyl]amino]thiophene-3-carboxylic acid methyl ester
Formula: C18H19N3O7S
MolecularWeight: 421.42436
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H19N3O7S/c1-9-10(2)29-16(15(9)18(24)27-4)20-14(22)8-28-17(23)11-5-6-12(19-3)13(7-11)21(25)26/h5-7,19H,8H2,1-4H3,(H,20,22)


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