Molecular Formula: C7H8N4O3
InChI: InChI=1/C7H8N4O3/c1-2-3-11-5(8)4(10-14)6(12)9-7(11)13/h2H,1,3,8H2,(H,9,12,13)/f/h9H
InChIKey: InChIKey=PJHPRDDLPVXWIA-BGGKNDAXCG
SMILES: C=CCN1C(=C(C(=O)NC1=O)N=O)N
Names:
NSC70459
6-amino-5-nitroso-1-prop-2-enyl-pyrimidine-2,4-dione
Registries:
PubChem CID 250716
PubChem ID 113847