N-[1-(3-bromanylthiophen-2-yl)ethyl]-4-fluoranyl-2-nitro-aniline

Systemtic Name: N-[1-(3-bromanylthiophen-2-yl)ethyl]-4-fluoranyl-2-nitro-aniline Openeye Name: N-[1-(3-bromo-2-thienyl)ethyl]-4-fluoro-2-nitro-aniline CAS Name: N-[1-(3-bromo-2-thiophenyl)ethyl]-4-fluoro-2-nitroaniline IUPAC Name: N-[1-(3-bromothiophen-2-yl)ethyl]-4-fluoro-2-nitroaniline Traditional Name: 1-(3-bromo-2-thienyl)ethyl-(4-fluoro-2-nitro-phenyl)amine Formula: C12H10BrFN2O2S MolecularWeight: 345.187403

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CS1)Br)NC2=C(C=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

CC(C1=C(C=CS1)Br)NC2=C(C=C(C=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C12H10BrFN2O2S/c1-7(12-9(13)4-5-19-12)15-10-3-2-8(14)6-11(10)16(17)18/h2-7,15H,1H3