Vitas-M small molecule compound
1,1'-oxybis(3-nitrobenzene)
Catalog ID
STK359151
SMILES [O-][N+](=O)c1cccc(c1)Oc1cccc(c1)[N+](=O)[O-]
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C12H8N2O5 MW 260.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H8N2O5/c15-13(16)9-3-1-5-11(7-9)19-12-6-2-4-10(8-12)14(17)18/h1-8HInChIKey
QYBOKWQLGVZMHF-UHFFFAOYSA-NSynonyms
38490-83-4(O)(N+)(=O)c1cccc(c1)Oc1cccc(c1)(N+)(=O)(O)
11oxybis(3nitrobenzene)
1NITRO3(3NITROPHENOXY)BENZENE
38490834
BENZENE11OXYBIS(3NITRO
BIS(3NITROPHENYL)ETHER
BIS(MNITROPHENYL)ETHER
C1=CC(=CC(=C1)OC2=CC=CC(=C2)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC12H8N2O5c1513(16)931511(79)191262410(812)14(17)18h18H
MFCD00767179
ZINC000020095926
ZINC20095926
Check stock
See real-time availability and sample size for STK359151 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.