NSC86905

Molecular Formula: C₅H₄N₆O

InChI: InChI=1/C5H4N6O/c6-5-9-3-2(10-11-5)4(12)8-1-7-3/h1H,(H3,6,7,8,9,11,12)/f/h7H,6H2

InChIKey: InChIKey=PFJPDRAVWZJMQV-KOOMONESCQ
SMILES: C1=NC(=O)C2=C(N1)N=C(N=N2)N

Names:
    NSC86905
    1501-35-5
    3-amino-2,4,5,8,10-pentazabicyclo[4.4.0]deca-2,4,8,11-tetraen-7-one

Registries:
    PubChem CID 5357758
    PubChem ID 123728