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

Systemtic Name: 4-methoxy-N-[7-nitro-2,3-bis(oxidanylidene)-6-(trifluoromethyl)-4H-quinoxalin-1-yl]benzamide Openeye Name: 4-methoxy-N-[7-nitro-2,3-dioxo-6-(trifluoromethyl)-4H-quinoxalin-1-yl]benzamide CAS Name: 4-methoxy-N-[7-nitro-2,3-dioxo-6-(trifluoromethyl)-4H-quinoxalin-1-yl]benzamide IUPAC Name: 4-methoxy-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]-4-methoxy-benzamide Formula: C17H11F3N4O6 MolecularWeight: 424.28765

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C17H11F3N4O6/c1-30-9-4-2-8(3-5-9)14(25)22-23-13-7-12(24(28)29)10(17(18,19)20)6-11(13)21-15(26)16(23)27/h2-7H,1H3,(H,21,26)(H,22,25)