3-[[2,6-dinitro-4-(trifluoromethyl)phenyl]amino]phenol

Systemtic Name: 3-[[2,6-dinitro-4-(trifluoromethyl)phenyl]amino]phenol Openeye Name: 3-[2,6-dinitro-4-(trifluoromethyl)anilino]phenol CAS Name: 3-[2,6-dinitro-4-(trifluoromethyl)anilino]phenol IUPAC Name: 3-[2,6-dinitro-4-(trifluoromethyl)anilino]phenol Traditional Name: 3-[2,6-dinitro-4-(trifluoromethyl)anilino]phenol Formula: C13H8F3N3O5 MolecularWeight: 343.21493

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)NC2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)O)NC2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C13H8F3N3O5/c14-13(15,16)7-4-10(18(21)22)12(11(5-7)19(23)24)17-8-2-1-3-9(20)6-8/h1-6,17,20H