Vitas-M small molecule compound
3,5-dinitro-1H-pyrazole
Catalog ID
STK505478
SMILES [O-][N+](=O)c1[nH]nc(c1)[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 C3H2N4O4 MW 158.07 g/mol Purity >90% as per NMR
InChI
InChI=1S/C3H2N4O4/c8-6(9)2-1-3(5-4-2)7(10)11/h1H,(H,4,5)InChIKey
UKZXCZWGGXVKNN-UHFFFAOYSA-NSynonyms
38858-89-8(O)(N+)(=O)c1(nH)nc(c1)(N+)(=O)(O)
35dinitro1Hpyrazole
35DINITROPYRAZOLE
38858898
C1=C(NN=C1(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC3H2N4O4c86(9)213(542)7(10)11h1H(H45)
MFCD06618360
ZINC000004343199
ZINC4343199
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.