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2-[(3,5-dihydroxy-1,2,4-triazin-6-yl)amino]-N'-[(E)-(4-hydroxy-3-methoxy-5-nitrophenyl)methylidene]acetohydrazide (non-preferred name)

Catalog ID
STK640175
SMILES COc1cc(/C=N/NC(=O)CNc2nnc(nc2O)O)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 C13H13N7O7 MW 379.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13N7O7/c1-27-8-3-6(2-7(10(8)22)20(25)26)4-15-17-9(21)5-14-11-12(23)16-13(24)19-18-11/h2-4,22H,5H2,1H3,(H,14,18)(H,17,21)(H2,16,19,23,24)/b15-4+
InChIKey
SNRCCHZTEPDMDU-SYZQJQIISA-N
Synonyms
307508-61-8
2((35dihydroxy124triazin6yl)amino)N((E)(4hydroxy3methoxy5nitrophenyl)methylidene)acetohydrazide(nonpreferredname)
307508618
COc1cc(C=NNC(=O)CNc2nnc(nc2O)O)cc(c1O)(N+)(=O)(O)
MFCD18162251
ZINC000036092290

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Available files

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