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

Systemtic Name: [2-[[2,6-dinitro-4-(trifluoromethyl)phenyl]amino]phenyl]methanol Openeye Name: [2-[2,6-dinitro-4-(trifluoromethyl)anilino]phenyl]methanol CAS Name: [2-[2,6-dinitro-4-(trifluoromethyl)anilino]phenyl]methanol IUPAC Name: [2-[2,6-dinitro-4-(trifluoromethyl)anilino]phenyl]methanol Traditional Name: [2-[2,6-dinitro-4-(trifluoromethyl)anilino]phenyl]methanol Formula: C14H10F3N3O5 MolecularWeight: 357.24151

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10F3N3O5/c15-14(16,17)9-5-11(19(22)23)13(12(6-9)20(24)25)18-10-4-2-1-3-8(10)7-21/h1-6,18,21H,7H2