ethyl 2-[2-(4-ethoxy-3-nitro-phenyl)carbonyloxyethanoylamino]-4-(furan-2-yl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(4-ethoxy-3-nitro-phenyl)carbonyloxyethanoylamino]-4-(furan-2-yl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(4-ethoxy-3-nitro-benzoyl)oxyacetyl]amino]-4-(2-furyl)thiophene-3-carboxylate CAS Name: 2-[[2-[(4-ethoxy-3-nitrophenyl)-oxomethoxy]-1-oxoethyl]amino]-4-(2-furanyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-ethoxy-3-nitrobenzoyl)oxyacetyl]amino]-4-(furan-2-yl)thiophene-3-carboxylate Traditional Name: 2-[[2-(4-ethoxy-3-nitro-benzoyl)oxyacetyl]amino]-4-(2-furyl)thiophene-3-carboxylic acid ethyl ester Formula: C22H20N2O9S MolecularWeight: 488.4672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)OCC(=O)NC2=C(C(=CS2)C3=CC=CO3)C(=O)OCC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)OCC(=O)NC2=C(C(=CS2)C3=CC=CO3)C(=O)OCC)[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O9S/c1-3-30-17-8-7-13(10-15(17)24(28)29)21(26)33-11-18(25)23-20-19(22(27)31-4-2)14(12-34-20)16-6-5-9-32-16/h5-10,12H,3-4,11H2,1-2H3,(H,23,25)