N-[2,4-bis(fluoranyl)phenyl]-3-(5-nitrothiophen-2-yl)prop-2-enamide

Systemtic Name: N-[2,4-bis(fluoranyl)phenyl]-3-(5-nitrothiophen-2-yl)prop-2-enamide Openeye Name: N-(2,4-difluorophenyl)-3-(5-nitro-2-thienyl)prop-2-enamide CAS Name: N-(2,4-difluorophenyl)-3-(5-nitro-2-thiophenyl)-2-propenamide IUPAC Name: N-(2,4-difluorophenyl)-3-(5-nitrothiophen-2-yl)prop-2-enamide Traditional Name: N-(2,4-difluorophenyl)-3-(5-nitro-2-thienyl)acrylamide Formula: C13H8F2N2O3S MolecularWeight: 310.276026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1F)F)NC(=O)C=CC2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1F)F)NC(=O)C=CC2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C13H8F2N2O3S/c14-8-1-4-11(10(15)7-8)16-12(18)5-2-9-3-6-13(21-9)17(19)20/h1-7H,(H,16,18)