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

Systemtic Name: 3-nitro-N-[7-nitro-2,3-bis(oxidanylidene)-6-(trifluoromethyl)-4H-quinoxalin-1-yl]benzamide Openeye Name: 3-nitro-N-[7-nitro-2,3-dioxo-6-(trifluoromethyl)-4H-quinoxalin-1-yl]benzamide CAS Name: 3-nitro-N-[7-nitro-2,3-dioxo-6-(trifluoromethyl)-4H-quinoxalin-1-yl]benzamide IUPAC Name: 3-nitro-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]-3-nitro-benzamide Formula: C16H8F3N5O7 MolecularWeight: 439.25923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H8F3N5O7/c17-16(18,19)9-5-10-12(6-11(9)24(30)31)22(15(27)14(26)20-10)21-13(25)7-2-1-3-8(4-7)23(28)29/h1-6H,(H,20,26)(H,21,25)