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

Systemtic Name: N-[3-[(4-fluoranyl-3-nitro-phenyl)amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-(4-fluoro-3-nitro-anilino)-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-(4-fluoro-3-nitroanilino)-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(4-fluoro-3-nitroanilino)-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-(4-fluoro-3-nitro-anilino)-3-keto-propyl]thiophene-2-carboxamide Formula: C14H12FN3O4S MolecularWeight: 337.326183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12FN3O4S/c15-10-4-3-9(8-11(10)18(21)22)17-13(19)5-6-16-14(20)12-2-1-7-23-12/h1-4,7-8H,5-6H2,(H,16,20)(H,17,19)