1-[2,6-dinitro-4-(trifluoromethyl)phenyl]naphthalen-2-ol

Systemtic Name: 1-[2,6-dinitro-4-(trifluoromethyl)phenyl]naphthalen-2-ol Openeye Name: 1-[2,6-dinitro-4-(trifluoromethyl)phenyl]naphthalen-2-ol CAS Name: 1-[2,6-dinitro-4-(trifluoromethyl)phenyl]-2-naphthalenol IUPAC Name: 1-[2,6-dinitro-4-(trifluoromethyl)phenyl]naphthalen-2-ol Traditional Name: 1-[2,6-dinitro-4-(trifluoromethyl)phenyl]-2-naphthol Formula: C17H9F3N2O5 MolecularWeight: 378.25897

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C3=C(C=C(C=C3[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C3=C(C=C(C=C3[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-])O

InChI

InChI=1S/C17H9F3N2O5/c18-17(19,20)10-7-12(21(24)25)16(13(8-10)22(26)27)15-11-4-2-1-3-9(11)5-6-14(15)23/h1-8,23H