N-(1,2,4-triazol-4-yl)-1-[3-[(E)-1,2,4-triazol-4-yliminomethyl]phenyl]methanimine

Molecular Formula: C₁₂H₁₀N₈

InChI: InChI=1/C12H10N8/c1-2-11(5-17-19-7-13-14-8-19)4-12(3-1)6-18-20-9-15-16-10-20/h1-10H/b17-5+,18-6+

InChIKey: InChIKey=LMCJDKBEESSLFV-QJZPKIEXBB
SMILES: C1=CC(=CC(=C1)C=NN2C=NN=C2)C=NN3C=NN=C3

Names:
    N-(1,2,4-triazol-4-yl)-1-[3-[(E)-1,2,4-triazol-4-yliminomethyl]phenyl]methanimine

Registries:
    ChemSpider: InChIKey=LMCJDKBEESSLFV-QJZPKIEXBB
    PubChem CID 6858592
    PubChem ID 3300637