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[2-[(4-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 1-thiophen-2-ylcarbonylpyrrolidine-2-carboxylate

[2-[(4-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 1-thiophen-2-ylcarbonylpyrrolidine-2-carboxylate

Systemtic Name:[2-[(4-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 1-thiophen-2-ylcarbonylpyrrolidine-2-carboxylate
Openeye Name:[2-(4-methyl-3-nitro-anilino)-2-oxo-ethyl] 1-(thiophene-2-carbonyl)pyrrolidine-2-carboxylate
CAS Name:1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxylic acid [2-(4-methyl-3-nitroanilino)-2-oxoethyl] ester
IUPAC Name:[2-(4-methyl-3-nitroanilino)-2-oxoethyl] 1-(thiophene-2-carbonyl)pyrrolidine-2-carboxylate
Traditional Name:1-(2-thenoyl)pyrrolidine-2-carboxylic acid [2-keto-2-(4-methyl-3-nitro-anilino)ethyl] ester
Formula: C19H19N3O6S
MolecularWeight: 417.43566
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC(=O)C2CCCN2C(=O)C3=CC=CS3)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC(=O)C2CCCN2C(=O)C3=CC=CS3)[N+](=O)[O-]


InChI

InChI=1S/C19H19N3O6S/c1-12-6-7-13(10-15(12)22(26)27)20-17(23)11-28-19(25)14-4-2-8-21(14)18(24)16-5-3-9-29-16/h3,5-7,9-10,14H,2,4,8,11H2,1H3,(H,20,23)


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