ethyl 2-[2-(2-chloranyl-5-nitro-phenyl)carbonyloxyethanoylamino]-4-(5-methylfuran-2-yl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(2-chloranyl-5-nitro-phenyl)carbonyloxyethanoylamino]-4-(5-methylfuran-2-yl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(2-chloro-5-nitro-benzoyl)oxyacetyl]amino]-4-(5-methyl-2-furyl)thiophene-3-carboxylate CAS Name: 2-[[2-[(2-chloro-5-nitrophenyl)-oxomethoxy]-1-oxoethyl]amino]-4-(5-methyl-2-furanyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2-chloro-5-nitrobenzoyl)oxyacetyl]amino]-4-(5-methylfuran-2-yl)thiophene-3-carboxylate Traditional Name: 2-[[2-(2-chloro-5-nitro-benzoyl)oxyacetyl]amino]-4-(5-methyl-2-furyl)thiophene-3-carboxylic acid ethyl ester Formula: C21H17ClN2O8S MolecularWeight: 492.88628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(O2)C)NC(=O)COC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(O2)C)NC(=O)COC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C21H17ClN2O8S/c1-3-30-21(27)18-14(16-7-4-11(2)32-16)10-33-19(18)23-17(25)9-31-20(26)13-8-12(24(28)29)5-6-15(13)22/h4-8,10H,3,9H2,1-2H3,(H,23,25)