Vitas-M small molecule compound

N-cyclopropyl-2,4-dinitroaniline

Catalog ID
STK150431
SMILES [O-][N+](=O)c1cc(ccc1NC1CC1)[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 C9H9N3O4 MW 223.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H9N3O4/c13-11(14)7-3-4-8(10-6-1-2-6)9(5-7)12(15)16/h3-6,10H,1-2H2
InChIKey
UUSBBZCYYXEBJV-UHFFFAOYSA-N
Synonyms
31846-29-4
(O)(N+)(=O)c1cc(ccc1NC1CC1)(N+)(=O)(O)
31846294
C1CC1NC2=C(C=C(C=C2)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC9H9N3O4c1311(14)7348(106126)9(57)12(15)16h3610H12H2
MFCD02039796
NCYCLOPROPYL24DINITROANILINE
ZINC000004687608
ZINC04687608
ZINC4687608

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Available files

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