methyl 3-[[3-(4-nitrophenoxy)thiophen-2-yl]carbonylamino]thiophene-2-carboxylate

Systemtic Name: methyl 3-[[3-(4-nitrophenoxy)thiophen-2-yl]carbonylamino]thiophene-2-carboxylate Openeye Name: methyl 3-[[3-(4-nitrophenoxy)thiophene-2-carbonyl]amino]thiophene-2-carboxylate CAS Name: 3-[[[3-(4-nitrophenoxy)-2-thiophenyl]-oxomethyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[3-(4-nitrophenoxy)thiophene-2-carbonyl]amino]thiophene-2-carboxylate Traditional Name: 3-[[3-(4-nitrophenoxy)thiophene-2-carbonyl]amino]thiophene-2-carboxylic acid methyl ester Formula: C17H12N2O6S2 MolecularWeight: 404.41698

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)NC(=O)C2=C(C=CS2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=C(C=CS1)NC(=O)C2=C(C=CS2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H12N2O6S2/c1-24-17(21)14-12(6-8-26-14)18-16(20)15-13(7-9-27-15)25-11-4-2-10(3-5-11)19(22)23/h2-9H,1H3,(H,18,20)