N-(4-fluoranyl-3-nitro-phenyl)-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-(4-fluoranyl-3-nitro-phenyl)-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-(4-fluoro-3-nitro-phenyl)-4-oxo-4-(2-thienyl)butanamide CAS Name: N-(4-fluoro-3-nitrophenyl)-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-(4-fluoro-3-nitrophenyl)-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-(4-fluoro-3-nitro-phenyl)-4-keto-4-(2-thienyl)butyramide Formula: C14H11FN2O4S MolecularWeight: 322.311543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11FN2O4S/c15-10-4-3-9(8-11(10)17(20)21)16-14(19)6-5-12(18)13-2-1-7-22-13/h1-4,7-8H,5-6H2,(H,16,19)