2,3-dinitro-6-[4-(trifluoromethyl)phenyl]naphthalen-1-amine

Systemtic Name: 2,3-dinitro-6-[4-(trifluoromethyl)phenyl]naphthalen-1-amine Openeye Name: 2,3-dinitro-6-[4-(trifluoromethyl)phenyl]naphthalen-1-amine CAS Name: 2,3-dinitro-6-[4-(trifluoromethyl)phenyl]-1-naphthalenamine IUPAC Name: 2,3-dinitro-6-[4-(trifluoromethyl)phenyl]naphthalen-1-amine Traditional Name: [2,3-dinitro-6-[4-(trifluoromethyl)phenyl]-1-naphthyl]amine Formula: C17H10F3N3O4 MolecularWeight: 377.27421

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC3=CC(=C(C(=C3C=C2)N)[N+](=O)[O-])[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1C2=CC3=CC(=C(C(=C3C=C2)N)[N+](=O)[O-])[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C17H10F3N3O4/c18-17(19,20)12-4-1-9(2-5-12)10-3-6-13-11(7-10)8-14(22(24)25)16(15(13)21)23(26)27/h1-8H,21H2