4-[(E)-[[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(1-oxa-4-azoniacyclohex-4-ylmethyl)triazole-4-carbonyl]hydrazinylidene]methyl]-2-bromo-6-ethoxy-phenolate
Molecular Formula:
C19H22BrN9O5
InChI: InChI=1/C19H22BrN9O5/c1-2-33-14-8-11(7-12(20)16(14)30)9-22-24-19(31)15-13(10-28-3-5-32-6-4-28)29(27-23-15)18-17(21)25-34-26-18/h7-9,30H,2-6,10H2,1H3,(H2,21,25)(H,24,31)/b22-9+/f/h30h,24,28H,21H2
InChIKey: InChIKey=XWYTYKNXSKYVQF-LMEGHPOIDB
SMILES: CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=C(N(N=N2)C3=NON=C3N)C[NH+]4CCOCC4)Br)[O-]
Names:
4-[(E)-[[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(1-oxa-4-azoniacyclohex-4-ylmethyl)triazole-4-carbonyl]hydrazinylidene]methyl]-2-bromo-6-ethoxy-phenolate
Registries:
PubChem CID 9612711
PubChem ID 11595630
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