4-nitro-2-[3-(trifluoromethyl)phenyl]aniline

Systemtic Name: 4-nitro-2-[3-(trifluoromethyl)phenyl]aniline Openeye Name: 4-nitro-2-[3-(trifluoromethyl)phenyl]aniline CAS Name: 4-nitro-2-[3-(trifluoromethyl)phenyl]aniline IUPAC Name: 4-nitro-2-[3-(trifluoromethyl)phenyl]aniline Traditional Name: [4-nitro-2-[3-(trifluoromethyl)phenyl]phenyl]amine Formula: C13H9F3N2O2 MolecularWeight: 282.21797

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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