NSC270401
Molecular Formula:
C
10
H
8
N
6
O
InChI:
InChI=1/C10H8N6O/c17-6-12-13-9-7-3-1-2-4-8(7)10-14-11-5-16(10)15-9/h1-6H,(H,12,17)(H,13,15)/f/h12-13H
InChIKey:
InChIKey=HXBULCVLENVISD-BAINRFMOCC
SMILES:
C1=CC=C2C(=C1)C(=NN3C2=NN=C3)NNC=O
Names:
NSC270401
Registries:
PubChem CID 321069
PubChem ID 141204