8-nitro-4-oxidanyl-6-(trifluoromethyl)-1H-quinoxaline-2,3-dione

Systemtic Name: 8-nitro-4-oxidanyl-6-(trifluoromethyl)-1H-quinoxaline-2,3-dione Openeye Name: 4-hydroxy-8-nitro-6-(trifluoromethyl)-1H-quinoxaline-2,3-dione CAS Name: 4-hydroxy-8-nitro-6-(trifluoromethyl)-1H-quinoxaline-2,3-dione IUPAC Name: 4-hydroxy-8-nitro-6-(trifluoromethyl)-1H-quinoxaline-2,3-dione Traditional Name: 4-hydroxy-8-nitro-6-(trifluoromethyl)-1H-quinoxaline-2,3-quinone Formula: C9H4F3N3O5 MolecularWeight: 291.14037

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C2=C1N(C(=O)C(=O)N2)O)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

C1=C(C=C(C2=C1N(C(=O)C(=O)N2)O)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C9H4F3N3O5/c10-9(11,12)3-1-4-6(5(2-3)15(19)20)13-7(16)8(17)14(4)18/h1-2,18H,(H,13,16)