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2-[(2E)-2-(5-bromo-2-hydroxy-3-nitrobenzylidene)hydrazinyl]-N-(4-methylphenyl)-2-oxoacetamide

Catalog ID
STK958744
SMILES Cc1ccc(cc1)NC(=O)C(=O)N/N=C/c1cc(Br)cc(c1O)[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 C16H13BrN4O5 MW 421.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13BrN4O5/c1-9-2-4-12(5-3-9)19-15(23)16(24)20-18-8-10-6-11(17)7-13(14(10)22)21(25)26/h2-8,22H,1H3,(H,19,23)(H,20,24)/b18-8+
InChIKey
ZLEGFQJNWSYGHT-QGMBQPNBSA-N
Synonyms
444938-65-2
2((2E)2(5bromo2hydroxy3nitrobenzylidene)hydrazinyl)N(4methylphenyl)2oxoacetamide
444938652
Cc1ccc(cc1)NC(=O)C(=O)NN=Cc1cc(Br)cc(c1O)(N+)(=O)(O)
MFCD01614990
ZINC000038189226

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Available files

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