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

Systemtic Name: ethyl 2-[2-(2-chloranyl-4-nitro-phenyl)carbonyloxyethanoylamino]-5-ethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(2-chloro-4-nitro-benzoyl)oxyacetyl]amino]-5-ethyl-thiophene-3-carboxylate CAS Name: 2-[[2-[(2-chloro-4-nitrophenyl)-oxomethoxy]-1-oxoethyl]amino]-5-ethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2-chloro-4-nitrobenzoyl)oxyacetyl]amino]-5-ethylthiophene-3-carboxylate Traditional Name: 2-[[2-(2-chloro-4-nitro-benzoyl)oxyacetyl]amino]-5-ethyl-thiophene-3-carboxylic acid ethyl ester Formula: C18H17ClN2O7S MolecularWeight: 440.85478

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)COC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl)C(=O)OCC

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)COC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl)C(=O)OCC

InChI

InChI=1S/C18H17ClN2O7S/c1-3-11-8-13(18(24)27-4-2)16(29-11)20-15(22)9-28-17(23)12-6-5-10(21(25)26)7-14(12)19/h5-8H,3-4,9H2,1-2H3,(H,20,22)