ethyl 3-methyl-5-[2-(4-nitrophenoxy)ethanoylamino]thiophene-2-carboxylate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])C

InChI

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