ethyl 2-[2-(5-methyl-2-nitro-phenoxy)ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(5-methyl-2-nitro-phenoxy)ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(5-methyl-2-nitro-phenoxy)acetyl]amino]thiophene-3-carboxylate CAS Name: 2-[[2-(5-methyl-2-nitrophenoxy)-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(5-methyl-2-nitrophenoxy)acetyl]amino]thiophene-3-carboxylate Traditional Name: 2-[[2-(5-methyl-2-nitro-phenoxy)acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C16H16N2O6S MolecularWeight: 364.37304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1)NC(=O)COC2=C(C=CC(=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(SC=C1)NC(=O)COC2=C(C=CC(=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O6S/c1-3-23-16(20)11-6-7-25-15(11)17-14(19)9-24-13-8-10(2)4-5-12(13)18(21)22/h4-8H,3,9H2,1-2H3,(H,17,19)