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

Systemtic Name: ethyl 3-[2-(3-nitrophenoxy)ethanoylamino]-5-phenyl-thiophene-2-carboxylate Openeye Name: ethyl 3-[[2-(3-nitrophenoxy)acetyl]amino]-5-phenyl-thiophene-2-carboxylate CAS Name: 3-[[2-(3-nitrophenoxy)-1-oxoethyl]amino]-5-phenyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[[2-(3-nitrophenoxy)acetyl]amino]-5-phenylthiophene-2-carboxylate Traditional Name: 3-[[2-(3-nitrophenoxy)acetyl]amino]-5-phenyl-thiophene-2-carboxylic acid ethyl ester Formula: C21H18N2O6S MolecularWeight: 426.44242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O6S/c1-2-28-21(25)20-17(12-18(30-20)14-7-4-3-5-8-14)22-19(24)13-29-16-10-6-9-15(11-16)23(26)27/h3-12H,2,13H2,1H3,(H,22,24)