4-(diphenylmethyl)-5-oxidanylidene-6-(trifluoromethyl)-1,2,4-triazin-3-olate

Systemtic Name: 4-(diphenylmethyl)-5-oxidanylidene-6-(trifluoromethyl)-1,2,4-triazin-3-olate Openeye Name: 4-benzhydryl-5-oxo-6-(trifluoromethyl)-1,2,4-triazin-3-olate CAS Name: 4-(diphenylmethyl)-5-oxo-6-(trifluoromethyl)-1,2,4-triazin-3-olate IUPAC Name: 4-benzhydryl-5-oxo-6-(trifluoromethyl)-1,2,4-triazin-3-olate Traditional Name: 4-benzhydryl-5-keto-6-(trifluoromethyl)-1,2,4-triazin-3-olate Formula: C17H11F3N3O2- MolecularWeight: 346.28335

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C(=O)C(=NN=C3[O-])C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C(=O)C(=NN=C3[O-])C(F)(F)F

InChI

InChI=1S/C17H12F3N3O2/c18-17(19,20)14-15(24)23(16(25)22-21-14)13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13H,(H,22,25)/p-1