SDCCGMLS-0065637.P001

Molecular Formula: C₅H₄ClN₅

InChI: InChI=1/C5H4ClN5/c1-11-5-3(9-10-11)4(6)7-2-8-5/h2H,1H3

InChIKey: InChIKey=DRLGKTNNLQRDHQ-UHFFFAOYAX
SMILES: CN1C2=C(C(=NC=N2)Cl)N=N1

Names:
    SDCCGMLS-0065637.P001
    5-chloro-9-methyl-2,4,7,8,9-pentazabicyclo[4.3.0]nona-2,4,7,10-tetraene

Registries:
    PubChem CID 6852050
    PubChem ID 11536608