4-[(E)-[[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(dimethylammoniomethyl)triazole-4-carbonyl]hydrazinylidene]methyl]-2,6-ditert-butyl-phenolate
Molecular Formula:
C23H33N9O3
InChI: InChI=1/C23H33N9O3/c1-22(2,3)14-9-13(10-15(18(14)33)23(4,5)6)11-25-27-21(34)17-16(12-31(7)8)32(30-26-17)20-19(24)28-35-29-20/h9-11,33H,12H2,1-8H3,(H2,24,28)(H,27,34)/b25-11+/f/h33h,27,31H,24H2
InChIKey: InChIKey=YNJXZINHPHOZAX-NJZYTERTDK
SMILES: CC(C)(C)C1=CC(=CC(=C1[O-])C(C)(C)C)C=NNC(=O)C2=C(N(N=N2)C3=NON=C3N)C[NH+](C)C
Names:
4-[(E)-[[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(dimethylammoniomethyl)triazole-4-carbonyl]hydrazinylidene]methyl]-2,6-ditert-butyl-phenolate
Registries:
PubChem CID 6229664
PubChem ID 11610203
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