5,7-bis(trifluoromethyl)-3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione

Systemtic Name: 5,7-bis(trifluoromethyl)-3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione Openeye Name: 5,7-bis(trifluoromethyl)-3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione CAS Name: 5,7-bis(trifluoromethyl)-3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione IUPAC Name: 5,7-bis(trifluoromethyl)-3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione Traditional Name: 5,7-bis(trifluoromethyl)-3,8-dihydrocyclobuta[b]quinoxaline-1,2-quinone Formula: C12H4F6N2O2 MolecularWeight: 322.162779

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1C(F)(F)F)NC3=C(N2)C(=O)C3=O)C(F)(F)F

Isomeric SMILES

C1=C(C=C2C(=C1C(F)(F)F)NC3=C(N2)C(=O)C3=O)C(F)(F)F

InChI

InChI=1S/C12H4F6N2O2/c13-11(14,15)3-1-4(12(16,17)18)6-5(2-3)19-7-8(20-6)10(22)9(7)21/h1-2,19-20H