NSC11587

Molecular Formula: C7H8N4O2


InChI: InChI=1/C7H8N4O2/c12-2-1-11-6-5(3-10-11)7(13)9-4-8-6/h3-4,10,12H,1-2H2

InChIKey: InChIKey=NIIYGOQXDBJTNV-UHFFFAOYAL
SMILES: C1=C2C(=NC=NC2=O)N(N1)CCO

Names:
    NSC11587
    32672-82-5
    9-(2-hydroxyethyl)-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,6-trien-5-one

Registries:
    PubChem CID 223694
    PubChem ID 76493