2-[(4-amino-1,2,5-oxadiazol-3-yl)-[(4-amino-1,2,5-oxadiazol-3-yl)diazenyl]amino]-N-(2,6-dichlorophenyl)acetamide
Molecular Formula:
C12H10Cl2N10O3
InChI: InChI=1/C12H10Cl2N10O3/c13-5-2-1-3-6(14)8(5)17-7(25)4-24(12-10(16)20-27-22-12)23-18-11-9(15)19-26-21-11/h1-3H,4H2,(H2,15,19)(H2,16,20)(H,17,25)/b23-18+/f/h17H,15-16H2
InChIKey: InChIKey=VBUGLLVDDXRMNH-LCAVVWQPDP
SMILES: C1=CC(=C(C(=C1)Cl)NC(=O)CN(C2=NON=C2N)N=NC3=NON=C3N)Cl
Names:
2-[(4-amino-1,2,5-oxadiazol-3-yl)-[(4-amino-1,2,5-oxadiazol-3-yl)diazenyl]amino]-N-(2,6-dichlorophenyl)acetamide
Registries:
PubChem CID 5183732
PubChem ID 11591585
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