2-[[[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(1-oxa-4-azoniacyclohex-4-ylmethyl)triazole-4-carbonyl]hydrazinylidene]methyl]-4-chloro-phenolate
Molecular Formula:
C17H18ClN9O4
InChI: InChI=1/C17H18ClN9O4/c18-11-1-2-13(28)10(7-11)8-20-22-17(29)14-12(9-26-3-5-30-6-4-26)27(25-21-14)16-15(19)23-31-24-16/h1-2,7-8,28H,3-6,9H2,(H2,19,23)(H,22,29)/f/h28h,22,26H,19H2
InChIKey: InChIKey=HDEMPPFBLDNMIH-RTOAGMCICB
SMILES: C1COCC[NH+]1CC2=C(N=NN2C3=NON=C3N)C(=O)NN=CC4=C(C=CC(=C4)Cl)[O-]
Names:
2-[[[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(1-oxa-4-azoniacyclohex-4-ylmethyl)triazole-4-carbonyl]hydrazinylidene]methyl]-4-chloro-phenolate
Registries:
PubChem CID 3568791
PubChem ID 4833441
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