Vitas-M small molecule compound

(1E)-N-hydroxy-1-(3-nitrophenyl)ethanimine

Catalog ID
STK019327
SMILES O/N=C(/c1cccc(c1)[N+](=O)[O-])\C

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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 C8H8N2O3 MW 180.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H8N2O3/c1-6(9-11)7-3-2-4-8(5-7)10(12)13/h2-5,11H,1H3/b9-6+
InChIKey
PDRKZXUNOXCETR-RMKNXTFCSA-N
Synonyms
87974-55-8
(1E)NHYDROXY1(3NITROPHENYL)ETHANIMINE
(E)1(3NITROPHENYL)ETHANONEOXIME
(NE)N(1(3nitrophenyl)ethylidene)hydroxylamine
1(3NITROPHENYL)1ETHANONEOXIME
1(HYDROXYIMINO)1(3NITROPHENYL)ETHANE
87974558
CC(=NO)C1=CC(=CC=C1)(N+)(=O)(O)
InChI=1SC8H8N2O3c16(911)73248(57)10(12)13h2511H1H3b96+
MFCD00456855
NHYDROXY1(3NITROPHENYL)ETHANIMINE
ON=C(c1cccc(c1)(N+)(=O)(O))C
STK019327
ZINC000100008350
ZINC17158430

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Available files

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