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

Systemtic Name: 5-(trifluoromethyl)-3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione Openeye Name: 5-(trifluoromethyl)-3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione CAS Name: 5-(trifluoromethyl)-3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione IUPAC Name: 5-(trifluoromethyl)-3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione Traditional Name: 5-(trifluoromethyl)-3,8-dihydrocyclobuta[b]quinoxaline-1,2-quinone Formula: C11H5F3N2O2 MolecularWeight: 254.16481

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(F)(F)F)NC3=C(N2)C(=O)C3=O

Isomeric SMILES

C1=CC2=C(C=C1C(F)(F)F)NC3=C(N2)C(=O)C3=O

InChI

InChI=1S/C11H5F3N2O2/c12-11(13,14)4-1-2-5-6(3-4)16-8-7(15-5)9(17)10(8)18/h1-3,15-16H