7-(trifluoromethyl)-1H-benzo[g]pteridine-2,4-dione

Systemtic Name: 7-(trifluoromethyl)-1H-benzo[g]pteridine-2,4-dione Openeye Name: 7-(trifluoromethyl)-1H-benzo[g]pteridine-2,4-dione CAS Name: 7-(trifluoromethyl)-1H-benzo[g]pteridine-2,4-dione IUPAC Name: 7-(trifluoromethyl)-1H-benzo[g]pteridine-2,4-dione Traditional Name: 7-(trifluoromethyl)-1H-benzo[g]pteridine-2,4-quinone Formula: C11H5F3N4O2 MolecularWeight: 282.17821

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(F)(F)F)N=C3C(=N2)NC(=O)NC3=O

Isomeric SMILES

C1=CC2=C(C=C1C(F)(F)F)N=C3C(=N2)NC(=O)NC3=O

InChI

InChI=1S/C11H5F3N4O2/c12-11(13,14)4-1-2-5-6(3-4)15-7-8(16-5)17-10(20)18-9(7)19/h1-3H,(H2,16,17,18,19,20)