N-(3,5-dimethyl-7-nitro-quinoxalin-6-yl)-2,2,2-tris(fluoranyl)-N-methyl-ethanamide

Systemtic Name: N-(3,5-dimethyl-7-nitro-quinoxalin-6-yl)-2,2,2-tris(fluoranyl)-N-methyl-ethanamide Openeye Name: N-(3,5-dimethyl-7-nitro-quinoxalin-6-yl)-2,2,2-trifluoro-N-methyl-acetamide CAS Name: N-(3,5-dimethyl-7-nitro-6-quinoxalinyl)-2,2,2-trifluoro-N-methylacetamide IUPAC Name: N-(3,5-dimethyl-7-nitroquinoxalin-6-yl)-2,2,2-trifluoro-N-methylacetamide Traditional Name: N-(3,5-dimethyl-7-nitro-quinoxalin-6-yl)-2,2,2-trifluoro-N-methyl-acetamide Formula: C13H11F3N4O3 MolecularWeight: 328.24665

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C(C=C2N=C1)[N+](=O)[O-])N(C)C(=O)C(F)(F)F)C

Isomeric SMILES

CC1=NC2=C(C(=C(C=C2N=C1)[N+](=O)[O-])N(C)C(=O)C(F)(F)F)C

InChI

InChI=1S/C13H11F3N4O3/c1-6-5-17-8-4-9(20(22)23)11(7(2)10(8)18-6)19(3)12(21)13(14,15)16/h4-5H,1-3H3