Vitas-M small molecule compound
(4-methyl-3,5-dinitrophenyl)(4-nitrophenyl)methanone
Catalog ID
STK673916
SMILES O=C(c1cc([N+](=O)[O-])c(c(c1)[N+](=O)[O-])C)c1ccc(cc1)[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 C14H9N3O7 MW 331.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H9N3O7/c1-8-12(16(21)22)6-10(7-13(8)17(23)24)14(18)9-2-4-11(5-3-9)15(19)20/h2-7H,1H3InChIKey
ZYLQUBBFCLSFAR-UHFFFAOYSA-NSynonyms
(4methyl35dinitrophenyl)(4nitrophenyl)methanone
4METHYL35DINITROPHENYL4NITROPHENYLKETONE
CC1=C(C=C(C=C1(N+)(=O)(O))C(=O)C2=CC=C(C=C2)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC14H9N3O7c1812(16(21)22)610(713(8)17(23)24)14(18)92411(539)15(19)20h27H1H3
MFCD01046785
O=C(c1cc((N+)(=O)(O))c(c(c1)(N+)(=O)(O))C)c1ccc(cc1)(N+)(=O)(O)
ZINC000100062657
ZINC100062657
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.