PubChem4857169
Molecular Formula:
C
11
H
8
N
8
InChI:
InChI=1/C11H8N8/c1-7-13-9-5-3-2-4-8(9)10-14-11(15-19(7)10)18-6-12-16-17-18/h2-6H,1H3
InChIKey:
InChIKey=NZWWKQTUJFCMDR-UHFFFAOYAK
SMILES:
CC1=NC2=CC=CC=C2C3=NC(=NN13)N4C=NN=N4
Names:
PubChem4857169
Registries:
PubChem CID 872758
PubChem ID 4857169