2-[4-[(E)-[(Z)-[amino-(4-amino-1,2,5-oxadiazol-3-yl)methylidene]hydrazinylidene]methyl]phenoxy]acetamide
Molecular Formula:
C12H13N7O3
InChI: InChI=1/C12H13N7O3/c13-9(20)6-21-8-3-1-7(2-4-8)5-16-17-11(14)10-12(15)19-22-18-10/h1-5H,6H2,(H2,13,20)(H2,14,17)(H2,15,19)/b16-5+/f/h13-15H2/b16-5+,17-11-
InChIKey: InChIKey=PESUOOLGGPPQKM-RZJLWWCUDM
SMILES: C1=CC(=CC=C1C=NN=C(C2=NON=C2N)N)OCC(=O)N
Names:
2-[4-[(E)-[(Z)-[amino-(4-amino-1,2,5-oxadiazol-3-yl)methylidene]hydrazinylidene]methyl]phenoxy]acetamide
Registries:
PubChem CID 9614027
PubChem ID 11606363
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