NSC26366
Molecular Formula:
C8H6N8O2
InChI: InChI=1/C8H6N8O2/c9-3-1-4(14-7(10)12-3)13-5-2(11-1)6(17)16-8(18)15-5/h(H6,9,10,12,13,14,15,16,17,18)/f/h15-16H,9-10H2
InChIKey: InChIKey=OSMDMYJRPDXLDJ-IRKSZKHMCB
SMILES: C12=C(N=C3C(=N1)C(=O)NC(=O)N3)N=C(N=C2N)N
Names:
NSC26366
7147-37-7
Registries:
PubChem CID 5355120
PubChem ID 87235
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|