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Vitas-M small molecule compound

(E)-1-(4-chloro-3-nitrophenyl)-N-hydroxymethanimine

Catalog ID
STK520501
SMILES O/N=C/c1ccc(c(c1)[N+](=O)[O-])Cl

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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 C7H5ClN2O3 MW 200.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C7H5ClN2O3/c8-6-2-1-5(4-9-11)3-7(6)10(12)13/h1-4,11H/b9-4+
InChIKey
ONIQTTDQIOTCLD-RUDMXATFSA-N
Synonyms
66399-01-7
(1E)4CHLORO3NITROBENZALDEHYDEOXIME
(4CHLORO3NITROPHENYL)(HYDROXYIMINO)METHANE
(E)1(4chloro3nitrophenyl)Nhydroxymethanimine
(E)4CHLORO3NITROBENZALDEHYDEOXIME
(E)N((4CHLORO3NITROPHENYL)METHYLIDENE)HYDROXYLAMINE
(NE)N((4CHLORANYL3NITROPHENYL)METHYLIDENE)HYDROXYLAMINE
(NE)N((4chloro3nitrophenyl)methylidene)hydroxylamine
(Z)4chloro3nitrobenzaldehydeoxime
(Z)N((4CHLORO3NITROPHENYL)METHYLIDENE)HYDROXYLAMINE
4CHLORO3NITROBENZALDEHYDEOXIME
4CHLORO3NITROBENZENECARBALDEHYDEOXIME
66399017
BENZALDEHYDE4CHLORO3NITROOXIME
C1=CC(=C(C=C1C=NO)(N+)(=O)(O))Cl
CHLORONITROBENZENECARBALDEHYDEOXIME
InChI=1SC7H5ClN2O3c86215(4911)37(6)10(12)13h1411Hb94+
MFCD00160759
ON=Cc1ccc(c(c1)(N+)(=O)(O))Cl
ZINC000100097597
ZINC02531035
ZINC2531035

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Available files

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

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