2,2,2-tris(fluoranyl)-1-(7-nitro-3,4-dihydro-2H-quinoxalin-1-yl)ethanone

Systemtic Name: 2,2,2-tris(fluoranyl)-1-(7-nitro-3,4-dihydro-2H-quinoxalin-1-yl)ethanone Openeye Name: 2,2,2-trifluoro-1-(7-nitro-3,4-dihydro-2H-quinoxalin-1-yl)ethanone CAS Name: 2,2,2-trifluoro-1-(7-nitro-3,4-dihydro-2H-quinoxalin-1-yl)ethanone IUPAC Name: 2,2,2-trifluoro-1-(7-nitro-3,4-dihydro-2H-quinoxalin-1-yl)ethanone Traditional Name: 2,2,2-trifluoro-1-(7-nitro-3,4-dihydro-2H-quinoxalin-1-yl)ethanone Formula: C10H8F3N3O3 MolecularWeight: 275.18403

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C(N1)C=CC(=C2)[N+](=O)[O-])C(=O)C(F)(F)F

Isomeric SMILES

C1CN(C2=C(N1)C=CC(=C2)[N+](=O)[O-])C(=O)C(F)(F)F

InChI

InChI=1S/C10H8F3N3O3/c11-10(12,13)9(17)15-4-3-14-7-2-1-6(16(18)19)5-8(7)15/h1-2,5,14H,3-4H2