ethyl 2-[2-(4-methoxy-3-methyl-phenyl)ethanoylamino]-5-nitro-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(4-methoxy-3-methyl-phenyl)ethanoylamino]-5-nitro-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(4-methoxy-3-methyl-phenyl)acetyl]amino]-5-nitro-thiophene-3-carboxylate CAS Name: 2-[[2-(4-methoxy-3-methylphenyl)-1-oxoethyl]amino]-5-nitro-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-methoxy-3-methylphenyl)acetyl]amino]-5-nitrothiophene-3-carboxylate Traditional Name: 2-[[2-(4-methoxy-3-methyl-phenyl)acetyl]amino]-5-nitro-thiophene-3-carboxylic acid ethyl ester Formula: C17H18N2O6S MolecularWeight: 378.39962

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O6S/c1-4-25-17(21)12-9-15(19(22)23)26-16(12)18-14(20)8-11-5-6-13(24-3)10(2)7-11/h5-7,9H,4,8H2,1-3H3,(H,18,20)