ethyl 2-[2-(4-nitrophenoxy)propanoylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(4-nitrophenoxy)propanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[2-(4-nitrophenoxy)propanoylamino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-(4-nitrophenoxy)-1-oxopropyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-(4-nitrophenoxy)propanoylamino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[2-(4-nitrophenoxy)propanoylamino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C22H20N2O6S MolecularWeight: 440.469

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C(C)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C(C)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O6S/c1-3-29-22(26)19-18(15-7-5-4-6-8-15)13-31-21(19)23-20(25)14(2)30-17-11-9-16(10-12-17)24(27)28/h4-14H,3H2,1-2H3,(H,23,25)