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

Systemtic Name: N-[(4-bromanylthiophen-2-yl)methyl]-4-fluoranyl-3-nitro-aniline Openeye Name: N-[(4-bromo-2-thienyl)methyl]-4-fluoro-3-nitro-aniline CAS Name: N-[(4-bromo-2-thiophenyl)methyl]-4-fluoro-3-nitroaniline IUPAC Name: N-[(4-bromothiophen-2-yl)methyl]-4-fluoro-3-nitroaniline Traditional Name: (4-bromo-2-thienyl)methyl-(4-fluoro-3-nitro-phenyl)amine Formula: C11H8BrFN2O2S MolecularWeight: 331.160823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NCC2=CC(=CS2)Br)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=C(C=C1NCC2=CC(=CS2)Br)[N+](=O)[O-])F

InChI

InChI=1S/C11H8BrFN2O2S/c12-7-3-9(18-6-7)5-14-8-1-2-10(13)11(4-8)15(16)17/h1-4,6,14H,5H2