3-[[2-nitro-4-(trifluoromethyl)phenyl]amino]naphthalen-2-ol

Systemtic Name: 3-[[2-nitro-4-(trifluoromethyl)phenyl]amino]naphthalen-2-ol Openeye Name: 3-[2-nitro-4-(trifluoromethyl)anilino]naphthalen-2-ol CAS Name: 3-[2-nitro-4-(trifluoromethyl)anilino]-2-naphthalenol IUPAC Name: 3-[2-nitro-4-(trifluoromethyl)anilino]naphthalen-2-ol Traditional Name: 3-[2-nitro-4-(trifluoromethyl)anilino]-2-naphthol Formula: C17H11F3N2O3 MolecularWeight: 348.27605

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)NC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)NC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-])O

InChI

InChI=1S/C17H11F3N2O3/c18-17(19,20)12-5-6-13(15(9-12)22(24)25)21-14-7-10-3-1-2-4-11(10)8-16(14)23/h1-9,21,23H