N-(1,2,4-triazol-4-yl)-1-[3-[(E)-1,2,4-triazol-4-yliminomethyl]phenyl]methanimine
Molecular Formula:
C
12
H
10
N
8
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:
PubChem CID 6858592
PubChem ID 3300637