Molecular Formula: C9H18N6O2
InChIKey: InChIKey=CEVPQBQGCKUKAF-VPQZEOPVCA
SMILES: CC(=NNC(=O)CN)CC(=NNC(=O)CN)C
Names:
NSC243579
2-amino-N-[4-[(2-aminoacetyl)hydrazinylidene]pentan-2-ylideneamino]acetamide
Registries:
PubChem CID 316124
PubChem ID 135372