methyl 3-[2-(4-methyl-2-nitro-phenoxy)ethanoylamino]thiophene-2-carboxylate

Systemtic Name: methyl 3-[2-(4-methyl-2-nitro-phenoxy)ethanoylamino]thiophene-2-carboxylate Openeye Name: methyl 3-[[2-(4-methyl-2-nitro-phenoxy)acetyl]amino]thiophene-2-carboxylate CAS Name: 3-[[2-(4-methyl-2-nitrophenoxy)-1-oxoethyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[2-(4-methyl-2-nitrophenoxy)acetyl]amino]thiophene-2-carboxylate Traditional Name: 3-[[2-(4-methyl-2-nitro-phenoxy)acetyl]amino]thiophene-2-carboxylic acid methyl ester Formula: C15H14N2O6S MolecularWeight: 350.34646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=C(SC=C2)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=C(SC=C2)C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O6S/c1-9-3-4-12(11(7-9)17(20)21)23-8-13(18)16-10-5-6-24-14(10)15(19)22-2/h3-7H,8H2,1-2H3,(H,16,18)