N-[7-nitro-2,3-bis(oxidanylidene)-6-(trifluoromethyl)-4H-quinoxalin-1-yl]ethanamide

Systemtic Name: N-[7-nitro-2,3-bis(oxidanylidene)-6-(trifluoromethyl)-4H-quinoxalin-1-yl]ethanamide Openeye Name: N-[7-nitro-2,3-dioxo-6-(trifluoromethyl)-4H-quinoxalin-1-yl]acetamide CAS Name: N-[7-nitro-2,3-dioxo-6-(trifluoromethyl)-4H-quinoxalin-1-yl]acetamide IUPAC Name: N-[7-nitro-2,3-dioxo-6-(trifluoromethyl)-4H-quinoxalin-1-yl]acetamide Traditional Name: N-[2,3-diketo-7-nitro-6-(trifluoromethyl)-4H-quinoxalin-1-yl]acetamide Formula: C11H7F3N4O5 MolecularWeight: 332.19229

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1C2=C(C=C(C(=C2)[N+](=O)[O-])C(F)(F)F)NC(=O)C1=O

Isomeric SMILES

CC(=O)NN1C2=C(C=C(C(=C2)[N+](=O)[O-])C(F)(F)F)NC(=O)C1=O

InChI

InChI=1S/C11H7F3N4O5/c1-4(19)16-17-8-3-7(18(22)23)5(11(12,13)14)2-6(8)15-9(20)10(17)21/h2-3H,1H3,(H,15,20)(H,16,19)