NSC51144

Molecular Formula: C₈H₉N₅O

InChI: InChI=1/C8H9N5O/c1-13(2)8-9-3-5-6(12-8)10-4-11-7(5)14/h3-4H,1-2H3,(H,9,10,11,12,14)/f/h10H

InChIKey: InChIKey=JPVGQXAZPHBLKP-KZFATGLACD
SMILES: CN(C)C1=NC=C2C(=N1)NC=NC2=O

Names:
    NSC51144
    6945-49-9
    9-dimethylamino-2,4,8,10-tetrazabicyclo[4.4.0]deca-3,6,8,10-tetraen-5-one

Registries:
    PubChem CID 5356115
    PubChem ID 102650