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

Systemtic Name: 3-[2-nitro-4-(trifluoromethyl)phenoxy]aniline Openeye Name: 3-[2-nitro-4-(trifluoromethyl)phenoxy]aniline CAS Name: 3-[2-nitro-4-(trifluoromethyl)phenoxy]aniline IUPAC Name: 3-[2-nitro-4-(trifluoromethyl)phenoxy]aniline Traditional Name: [3-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]amine Formula: C13H9F3N2O3 MolecularWeight: 298.21737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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