2-nitro-5-[4-(trifluoromethyl)phenoxy]aniline

Systemtic Name: 2-nitro-5-[4-(trifluoromethyl)phenoxy]aniline Openeye Name: 2-nitro-5-[4-(trifluoromethyl)phenoxy]aniline CAS Name: 2-nitro-5-[4-(trifluoromethyl)phenoxy]aniline IUPAC Name: 2-nitro-5-[4-(trifluoromethyl)phenoxy]aniline Traditional Name: [2-nitro-5-[4-(trifluoromethyl)phenoxy]phenyl]amine Formula: C13H9F3N2O3 MolecularWeight: 298.21737

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(F)(F)F)OC2=CC(=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=CC=C1C(F)(F)F)OC2=CC(=C(C=C2)[N+](=O)[O-])N

InChI

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