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[2-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl] 5-nitrothiophene-2-carboxylate

[2-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl] 5-nitrothiophene-2-carboxylate

Systemtic Name:[2-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl] 5-nitrothiophene-2-carboxylate
Openeye Name:[2-[[2-(2,3-dimethylanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl] 5-nitrothiophene-2-carboxylate
CAS Name:5-nitro-2-thiophenecarboxylic acid [2-[[2-(2,3-dimethylanilino)-2-oxoethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[[2-(2,3-dimethylanilino)-2-oxoethyl]amino]-2-oxoethyl] 5-nitrothiophene-2-carboxylate
Traditional Name:5-nitrothiophene-2-carboxylic acid [2-[[2-(2,3-dimethylanilino)-2-keto-ethyl]amino]-2-keto-ethyl] ester
Formula: C17H17N3O6S
MolecularWeight: 391.39838
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)COC(=O)C2=CC=C(S2)[N+](=O)[O-])C


Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)COC(=O)C2=CC=C(S2)[N+](=O)[O-])C


InChI

InChI=1S/C17H17N3O6S/c1-10-4-3-5-12(11(10)2)19-14(21)8-18-15(22)9-26-17(23)13-6-7-16(27-13)20(24)25/h3-7H,8-9H2,1-2H3,(H,18,22)(H,19,21)


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