N-[2-[[3,4-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl]-5-nitro-thiophene-2-carboxamide

Systemtic Name: N-[2-[[3,4-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl]-5-nitro-thiophene-2-carboxamide Openeye Name: N-[2-(3,4-difluoroanilino)-2-oxo-ethyl]-5-nitro-thiophene-2-carboxamide CAS Name: N-[2-(3,4-difluoroanilino)-2-oxoethyl]-5-nitro-2-thiophenecarboxamide IUPAC Name: N-[2-(3,4-difluoroanilino)-2-oxoethyl]-5-nitrothiophene-2-carboxamide Traditional Name: N-[2-(3,4-difluoroanilino)-2-keto-ethyl]-5-nitro-thiophene-2-carboxamide Formula: C13H9F2N3O4S MolecularWeight: 341.290066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CNC(=O)C2=CC=C(S2)[N+](=O)[O-])F)F

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CNC(=O)C2=CC=C(S2)[N+](=O)[O-])F)F

InChI

InChI=1S/C13H9F2N3O4S/c14-8-2-1-7(5-9(8)15)17-11(19)6-16-13(20)10-3-4-12(23-10)18(21)22/h1-5H,6H2,(H,16,20)(H,17,19)