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

Systemtic Name: methyl 3-[2-(4-nitrophenoxy)ethanoylamino]thiophene-2-carboxylate Openeye Name: methyl 3-[[2-(4-nitrophenoxy)acetyl]amino]thiophene-2-carboxylate CAS Name: 3-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[2-(4-nitrophenoxy)acetyl]amino]thiophene-2-carboxylate Traditional Name: 3-[[2-(4-nitrophenoxy)acetyl]amino]thiophene-2-carboxylic acid methyl ester Formula: C14H12N2O6S MolecularWeight: 336.31988

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=C(C=CS1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O6S/c1-21-14(18)13-11(6-7-23-13)15-12(17)8-22-10-4-2-9(3-5-10)16(19)20/h2-7H,8H2,1H3,(H,15,17)