N-[[2,6-bis(fluoranyl)phenyl]methyl]-4-fluoranyl-3-nitro-aniline

Systemtic Name: N-[[2,6-bis(fluoranyl)phenyl]methyl]-4-fluoranyl-3-nitro-aniline Openeye Name: N-[(2,6-difluorophenyl)methyl]-4-fluoro-3-nitro-aniline CAS Name: N-[(2,6-difluorophenyl)methyl]-4-fluoro-3-nitroaniline IUPAC Name: N-[(2,6-difluorophenyl)methyl]-4-fluoro-3-nitroaniline Traditional Name: (2,6-difluorobenzyl)-(4-fluoro-3-nitro-phenyl)amine Formula: C13H9F3N2O2 MolecularWeight: 282.21797

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)F)CNC2=CC(=C(C=C2)F)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=C(C(=C1)F)CNC2=CC(=C(C=C2)F)[N+](=O)[O-])F

InChI

InChI=1S/C13H9F3N2O2/c14-10-2-1-3-11(15)9(10)7-17-8-4-5-12(16)13(6-8)18(19)20/h1-6,17H,7H2