NSC22485
Molecular Formula:
C
8
H
8
N
10
InChI:
InChI=1/C8H8N10/c9-3-1-5(17-7(11)14-3)16-6-2(13-1)4(10)15-8(12)18-6/h(H8,9,10,11,12,14,15,16,17,18)/f/h9-12H2
InChIKey:
InChIKey=UYAANOHGMOPJEE-DJLXYOOQCN
SMILES:
C12=C(N=C3C(=N1)C(=NC(=N3)N)N)N=C(N=C2N)N
Names:
NSC22485
Registries:
PubChem CID 229082
PubChem ID 84635