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[2-[(2-methyl-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 4-(4-methylsulfanylphenyl)-4-oxidanylidene-butanoate

[2-[(2-methyl-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 4-(4-methylsulfanylphenyl)-4-oxidanylidene-butanoate

Systemtic Name:[2-[(2-methyl-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 4-(4-methylsulfanylphenyl)-4-oxidanylidene-butanoate
Openeye Name:[2-(2-methyl-5-nitro-anilino)-2-oxo-ethyl] 4-(4-methylsulfanylphenyl)-4-oxo-butanoate
CAS Name:4-[4-(methylthio)phenyl]-4-oxobutanoic acid [2-(2-methyl-5-nitroanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2-methyl-5-nitroanilino)-2-oxoethyl] 4-(4-methylsulfanylphenyl)-4-oxobutanoate
Traditional Name:4-keto-4-[4-(methylthio)phenyl]butyric acid [2-keto-2-(2-methyl-5-nitro-anilino)ethyl] ester
Formula: C20H20N2O6S
MolecularWeight: 416.4476
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H20N2O6S/c1-13-3-6-15(22(26)27)11-17(13)21-19(24)12-28-20(25)10-9-18(23)14-4-7-16(29-2)8-5-14/h3-8,11H,9-10,12H2,1-2H3,(H,21,24)


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