ethyl 5-azanyl-3-[[4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-phenyl]carbonyloxymethyl]-4-cyano-thiophene-2-carboxylate

Systemtic Name: ethyl 5-azanyl-3-[[4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-phenyl]carbonyloxymethyl]-4-cyano-thiophene-2-carboxylate Openeye Name: ethyl 5-amino-4-cyano-3-[[4-(difluoromethoxy)-5-methoxy-2-nitro-benzoyl]oxymethyl]thiophene-2-carboxylate CAS Name: 5-amino-4-cyano-3-[[[4-(difluoromethoxy)-5-methoxy-2-nitrophenyl]-oxomethoxy]methyl]-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-4-cyano-3-[[4-(difluoromethoxy)-5-methoxy-2-nitrobenzoyl]oxymethyl]thiophene-2-carboxylate Traditional Name: 5-amino-4-cyano-3-[[4-(difluoromethoxy)-5-methoxy-2-nitro-benzoyl]oxymethyl]thiophene-2-carboxylic acid ethyl ester Formula: C18H15F2N3O8S MolecularWeight: 471.388806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)N)C#N)COC(=O)C2=CC(=C(C=C2[N+](=O)[O-])OC(F)F)OC

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)N)C#N)COC(=O)C2=CC(=C(C=C2[N+](=O)[O-])OC(F)F)OC

InChI

InChI=1S/C18H15F2N3O8S/c1-3-29-17(25)14-10(9(6-21)15(22)32-14)7-30-16(24)8-4-12(28-2)13(31-18(19)20)5-11(8)23(26)27/h4-5,18H,3,7,22H2,1-2H3