NSC294904

Molecular Formula: C₈H₇N₃O

InChI: InChI=1/C8H7N3O/c1-5-2-3-6-7(11-5)8(12)10-4-9-6/h2-4H,1H3,(H,9,10,12)/f/h9H

InChIKey: InChIKey=QURMGSXLBHICEN-BGGKNDAXCB
SMILES: CC1=NC2=C(C=C1)NC=NC2=O

Names:
    NSC294904
    4-methyl-5,8,10-triazabicyclo[4.4.0]deca-2,4,8,11-tetraen-7-one
    78711-29-2

Registries:
    PubChem CID 325724
    PubChem ID 146526