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

Systemtic Name: N-[7-nitro-2,3-bis(oxidanylidene)-6-(trifluoromethyl)-4H-quinoxalin-1-yl]benzamide Openeye Name: N-[7-nitro-2,3-dioxo-6-(trifluoromethyl)-4H-quinoxalin-1-yl]benzamide CAS Name: N-[7-nitro-2,3-dioxo-6-(trifluoromethyl)-4H-quinoxalin-1-yl]benzamide IUPAC Name: N-[7-nitro-2,3-dioxo-6-(trifluoromethyl)-4H-quinoxalin-1-yl]benzamide Traditional Name: N-[2,3-diketo-7-nitro-6-(trifluoromethyl)-4H-quinoxalin-1-yl]benzamide Formula: C16H9F3N4O5 MolecularWeight: 394.26167

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN2C3=C(C=C(C(=C3)[N+](=O)[O-])C(F)(F)F)NC(=O)C2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NN2C3=C(C=C(C(=C3)[N+](=O)[O-])C(F)(F)F)NC(=O)C2=O

InChI

InChI=1S/C16H9F3N4O5/c17-16(18,19)9-6-10-12(7-11(9)23(27)28)22(15(26)14(25)20-10)21-13(24)8-4-2-1-3-5-8/h1-7H,(H,20,25)(H,21,24)