Vitas-M small molecule compound

6-nitro-1H-indazole

Catalog ID
STK772159
SMILES [O-][N+](=O)c1ccc2c(c1)[nH]nc2

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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 C7H5N3O2 MW 163.14 g/mol Purity >90% as per NMR
InChI
InChI=1S/C7H5N3O2/c11-10(12)6-2-1-5-4-8-9-7(5)3-6/h1-4H,(H,8,9)
InChIKey
ORZRMRUXSPNQQL-UHFFFAOYSA-N
Synonyms
7597-18-4
(O)(N+)(=O)c1ccc2c(c1)(nH)nc2
1HINDAZOLE6NITRO
2HINDAZOLE6NITRO
6NITRO1(2)HINDAZOLE
6nitro1Hindazole
6NITRO2HINDAZOLE
6NITROINDAZOLE
6NITROISOINDAZOLE
7597184
C1=CC2=C(C=C1(N+)(=O)(O))NN=C2
InChI=1SC7H5N3O2c1110(12)62154897(5)36h14H(H89)
INDAZOLE6NITRO
MFCD00005695
ZINC000004127238
ZINC04127238
ZINC4127238

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Available files

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