NSC270770
Molecular Formula:
C
10
H
8
N
4
InChI:
InChI=1/C10H8N4/c1-7-6-10-11-12-13-14(10)9-5-3-2-4-8(7)9/h2-6H,1H3
InChIKey:
InChIKey=DOOWXKYLEPTSIO-UHFFFAOYAG
SMILES:
CC1=CC2=NN=NN2C3=CC=CC=C13
Names:
NSC270770
35213-85-5
Registries:
PubChem CID 321223
PubChem ID 141379