NSC22481
Molecular Formula:
C
8
H
4
N
6
O
4
InChI:
InChI=1/C8H4N6O4/c15-5-1-3(11-7(17)13-5)10-4-2(9-1)6(16)14-8(18)12-4/h(H4,10,11,12,13,14,15,16,17,18)/f/h11-14H
InChIKey:
InChIKey=SVDLRKRVMBVGHQ-NVWQLKMJCC
SMILES:
C12=C(NC(=O)NC1=O)N=C3C(=N2)C(=O)NC(=O)N3
Names:
NSC22481
5807-13-6
Registries:
PubChem CID 5354910
PubChem ID 84632