Vitas-M small molecule compound

5,5'-dinitro-2H,2'H-3,3'-bi-1,2,4-triazole

Catalog ID
STK505531
SMILES [O-][N+](=O)c1nc([nH]n1)c1[nH]nc(n1)[N+](=O)[O-]

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C4H2N8O4 MW 226.11 g/mol Purity >90% as per NMR
InChI
InChI=1S/C4H2N8O4/c13-11(14)3-5-1(7-9-3)2-6-4(10-8-2)12(15)16/h(H,5,7,9)(H,6,8,10)
InChIKey
AHXZYSSGVZAEPX-UHFFFAOYSA-N
Synonyms
30003-46-4
(O)(N+)(=O)c1nc((nH)n1)c1(nH)nc(n1)(N+)(=O)(O)
30003464
33BI(5NITRO1H124TRIAZOLE)
3NITRO5(3NITRO(1H124TRIAZOL5YL))1H124TRIAZOLE
3NITRO5(3NITRO1H124TRIAZOL5YL)1H124TRIAZOLE
3NITRO5(5NITRO2H124TRIAZOL3YL)1H124TRIAZOLE
55BIS(124TRIAZOLE)33DINITRO
55BIS(3NITRO124TRIAZOLE)
55dinitro2H2H33bi124triazole
C1(=NC(=NN1)(N+)(=O)(O))C2=NC(=NN2)(N+)(=O)(O)
InChI=1SC4H2N8O4c1311(14)351(793)264(1082)12(15)16h(H579)(H6810)
MFCD00819324
ZINC000004342437
ZINC04342437
ZINC4342437

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Available files

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