ethyl 2-[(5-nitro-2-oxidanyl-phenyl)carbonylamino]-4-(4-phenylphenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(5-nitro-2-oxidanyl-phenyl)carbonylamino]-4-(4-phenylphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[(2-hydroxy-5-nitro-benzoyl)amino]-4-(4-phenylphenyl)thiophene-3-carboxylate CAS Name: 2-[[(2-hydroxy-5-nitrophenyl)-oxomethyl]amino]-4-(4-phenylphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2-hydroxy-5-nitrobenzoyl)amino]-4-(4-phenylphenyl)thiophene-3-carboxylate Traditional Name: 2-[(2-hydroxy-5-nitro-benzoyl)amino]-4-(4-phenylphenyl)thiophene-3-carboxylic acid ethyl ester Formula: C26H20N2O6S MolecularWeight: 488.5118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C3=CC=CC=C3)NC(=O)C4=C(C=CC(=C4)[N+](=O)[O-])O

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C3=CC=CC=C3)NC(=O)C4=C(C=CC(=C4)[N+](=O)[O-])O

InChI

InChI=1S/C26H20N2O6S/c1-2-34-26(31)23-21(18-10-8-17(9-11-18)16-6-4-3-5-7-16)15-35-25(23)27-24(30)20-14-19(28(32)33)12-13-22(20)29/h3-15,29H,2H2,1H3,(H,27,30)