4-nitro-2-[2-(trifluoromethyloxy)phenyl]aniline

Systemtic Name: 4-nitro-2-[2-(trifluoromethyloxy)phenyl]aniline Openeye Name: 4-nitro-2-[2-(trifluoromethoxy)phenyl]aniline CAS Name: 4-nitro-2-[2-(trifluoromethoxy)phenyl]aniline IUPAC Name: 4-nitro-2-[2-(trifluoromethoxy)phenyl]aniline Traditional Name: [4-nitro-2-[2-(trifluoromethoxy)phenyl]phenyl]amine Formula: C13H9F3N2O3 MolecularWeight: 298.21737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9F3N2O3/c14-13(15,16)21-12-4-2-1-3-9(12)10-7-8(18(19)20)5-6-11(10)17/h1-7H,17H2