ethyl 2-[2-(4-methoxyphenyl)ethanoylamino]-5-nitro-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(4-methoxyphenyl)ethanoylamino]-5-nitro-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(4-methoxyphenyl)acetyl]amino]-5-nitro-thiophene-3-carboxylate CAS Name: 2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-5-nitro-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-methoxyphenyl)acetyl]amino]-5-nitrothiophene-3-carboxylate Traditional Name: 2-[[2-(4-methoxyphenyl)acetyl]amino]-5-nitro-thiophene-3-carboxylic acid ethyl ester Formula: C16H16N2O6S MolecularWeight: 364.37304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)[N+](=O)[O-])NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)[N+](=O)[O-])NC(=O)CC2=CC=C(C=C2)OC

InChI

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