2-[2-[(E)-[(4-amino1,2,5-oxadiazole-3-carbonyl)hydrazinylidene]methyl]phenoxy]acetic acid
Molecular Formula:
C12H11N5O5
InChI: InChI=1/C12H11N5O5/c13-11-10(16-22-17-11)12(20)15-14-5-7-3-1-2-4-8(7)21-6-9(18)19/h1-5H,6H2,(H2,13,17)(H,15,20)(H,18,19)/b14-5+/f/h15,18H,13H2
InChIKey: InChIKey=PGZKAZXHXAZKLW-ILFLRSQGDW
SMILES: C1=CC=C(C(=C1)C=NNC(=O)C2=NON=C2N)OCC(=O)O
Names:
2-[2-[(E)-[(4-amino1,2,5-oxadiazole-3-carbonyl)hydrazinylidene]methyl]phenoxy]acetic acid
Registries:
PubChem CID 5335367
PubChem ID 11600260
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