SDCCGMLS-0065637.P001
Molecular Formula:
C
5
H
4
ClN
5
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