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ethyl 4-(3-nitrophenyl)-2-[[4-(2-oxidanylidene-2-phenyl-ethanoyl)phenyl]carbonylamino]thiophene-3-carboxylate

ethyl 4-(3-nitrophenyl)-2-[[4-(2-oxidanylidene-2-phenyl-ethanoyl)phenyl]carbonylamino]thiophene-3-carboxylate

Systemtic Name:ethyl 4-(3-nitrophenyl)-2-[[4-(2-oxidanylidene-2-phenyl-ethanoyl)phenyl]carbonylamino]thiophene-3-carboxylate
Openeye Name:ethyl 4-(3-nitrophenyl)-2-[[4-(2-oxo-2-phenyl-acetyl)benzoyl]amino]thiophene-3-carboxylate
CAS Name:2-[[[4-(1,2-dioxo-2-phenylethyl)phenyl]-oxomethyl]amino]-4-(3-nitrophenyl)-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-(3-nitrophenyl)-2-[[4-(2-oxo-2-phenylacetyl)benzoyl]amino]thiophene-3-carboxylate
Traditional Name:2-[[4-(2-keto-2-phenyl-acetyl)benzoyl]amino]-4-(3-nitrophenyl)thiophene-3-carboxylic acid ethyl ester
Formula: C28H20N2O7S
MolecularWeight: 528.5326
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C28H20N2O7S/c1-2-37-28(34)23-22(20-9-6-10-21(15-20)30(35)36)16-38-27(23)29-26(33)19-13-11-18(12-14-19)25(32)24(31)17-7-4-3-5-8-17/h3-16H,2H2,1H3,(H,29,33)


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