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

Systemtic Name: N-[7-nitro-2,3-bis(oxidanylidene)-6-(trifluoromethyl)-4H-quinoxalin-1-yl]-2-phenyl-ethanamide Openeye Name: N-[7-nitro-2,3-dioxo-6-(trifluoromethyl)-4H-quinoxalin-1-yl]-2-phenyl-acetamide CAS Name: N-[7-nitro-2,3-dioxo-6-(trifluoromethyl)-4H-quinoxalin-1-yl]-2-phenylacetamide IUPAC Name: N-[7-nitro-2,3-dioxo-6-(trifluoromethyl)-4H-quinoxalin-1-yl]-2-phenylacetamide Traditional Name: N-[2,3-diketo-7-nitro-6-(trifluoromethyl)-4H-quinoxalin-1-yl]-2-phenyl-acetamide Formula: C17H11F3N4O5 MolecularWeight: 408.28825

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C17H11F3N4O5/c18-17(19,20)10-7-11-13(8-12(10)24(28)29)23(16(27)15(26)21-11)22-14(25)6-9-4-2-1-3-5-9/h1-5,7-8H,6H2,(H,21,26)(H,22,25)