8-(trifluoromethyloxy)pyrido[3,4-b]phenazine-5,12-dione

Systemtic Name: 8-(trifluoromethyloxy)pyrido[3,4-b]phenazine-5,12-dione Openeye Name: 8-(trifluoromethoxy)pyrido[3,4-b]phenazine-5,12-dione CAS Name: 8-(trifluoromethoxy)pyrido[3,4-b]phenazine-5,12-dione IUPAC Name: 8-(trifluoromethoxy)pyrido[3,4-b]phenazine-5,12-dione Traditional Name: 8-(trifluoromethoxy)pyrido[3,4-b]phenazine-5,12-quinone Formula: C16H6F3N3O3 MolecularWeight: 345.23235

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OC(F)(F)F)N=C3C(=N2)C(=O)C4=C(C3=O)C=CN=C4

Isomeric SMILES

C1=CC2=C(C=C1OC(F)(F)F)N=C3C(=N2)C(=O)C4=C(C3=O)C=CN=C4

InChI

InChI=1S/C16H6F3N3O3/c17-16(18,19)25-7-1-2-10-11(5-7)22-12-13(21-10)15(24)9-6-20-4-3-8(9)14(12)23/h1-6H