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

Systemtic Name: 1-[2,6-dinitro-4-(trifluoromethyl)phenyl]benzotriazole Openeye Name: 1-[2,6-dinitro-4-(trifluoromethyl)phenyl]benzotriazole CAS Name: 1-[2,6-dinitro-4-(trifluoromethyl)phenyl]benzotriazole IUPAC Name: 1-[2,6-dinitro-4-(trifluoromethyl)phenyl]benzotriazole Traditional Name: 1-[2,6-dinitro-4-(trifluoromethyl)phenyl]benzotriazole Formula: C13H6F3N5O4 MolecularWeight: 353.21305

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2C3=C(C=C(C=C3[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2C3=C(C=C(C=C3[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C13H6F3N5O4/c14-13(15,16)7-5-10(20(22)23)12(11(6-7)21(24)25)19-9-4-2-1-3-8(9)17-18-19/h1-6H