Vitas-M small molecule compound

5,7-dinitro-1H-indazole

Catalog ID
STK764724
SMILES [O-][N+](=O)c1cc2cn[nH]c2c(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 C7H4N4O4 MW 208.13 g/mol Purity >90% as per NMR
InChI
InChI=1S/C7H4N4O4/c12-10(13)5-1-4-3-8-9-7(4)6(2-5)11(14)15/h1-3H,(H,8,9)
InChIKey
MGXWPPPGZMFBAO-UHFFFAOYSA-N
Synonyms
65750-04-1
(O)(N+)(=O)c1cc2cn(nH)c2c(c1)(N+)(=O)(O)
2HINDAZOLE57DINITRO
57DINITRO(1H)INDAZOLE
57dinitro1Hindazole
57DINITROINDAZOLE
65750041
C1=C(C=C2C=NNC2=C1(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC7H4N4O4c1210(13)5143897(4)6(25)11(14)15h13H(H89)
MFCD02853205
ZINC000004170724
ZINC4170724

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.