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

Systemtic Name: N-[2-[(4-fluoranyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-(4-fluoro-3-nitro-anilino)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-(4-fluoro-3-nitroanilino)-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(4-fluoro-3-nitroanilino)-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-(4-fluoro-3-nitro-anilino)-2-keto-ethyl]thiophene-2-carboxamide Formula: C13H10FN3O4S MolecularWeight: 323.299603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NCC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)C(=O)NCC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C13H10FN3O4S/c14-9-4-3-8(6-10(9)17(20)21)16-12(18)7-15-13(19)11-2-1-5-22-11/h1-6H,7H2,(H,15,19)(H,16,18)