Vitas-M small molecule compound

[(cyclopentylideneamino)oxy](4-nitrophenyl)methanone

Catalog ID
STK027374
SMILES O=C(c1ccc(cc1)[N+](=O)[O-])ON=C1CCCC1

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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 C12H12N2O4 MW 248.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H12N2O4/c15-12(18-13-10-3-1-2-4-10)9-5-7-11(8-6-9)14(16)17/h5-8H,1-4H2
InChIKey
LPXFEFAZBDJSGT-UHFFFAOYSA-N
Synonyms
311797-96-3
((CYCLOPENTYLIDENEAMINO)OXY)(4NITROPHENYL)METHANONE
(CYCLOPENTYLIDENEAMINO)4NITROBENZOATE
311797963
C1CCC(=NOC(=O)C2=CC=C(C=C2)(N+)(=O)(O))C1
CYCLOPENTANONEO(4NITROBENZOYL)OXIME
CYCLOPENTYLIDENEAZAMETHYL4NITROBENZOATE
InChI=1SC12H12N2O4c1512(181310312410)95711(869)14(16)17h58H14H2
MFCD00298093
O=C(c1ccc(cc1)(N+)(=O)(O))ON=C1CCCC1
STK027374
ZINC000000138244
ZINC00138244
ZINC138244

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Available files

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