Molecular Formula: C10H10N8
InChIKey: InChIKey=KMRZWHCOSLJUHN-JLGFQASFCG
SMILES: C1=CN=C(C=N1)NN=CC=NNC2=NC=CN=C2
Names:
NSC237054
N-[2-(pyrazin-2-ylhydrazinylidene)ethylideneamino]pyrazin-2-amine
13258-06-5
Registries:
PubChem CID 315031
PubChem ID 133959