PubChem6560695
Molecular Formula:
C
8
H
4
N
4
O
5
InChI:
InChI=1/C8H4N4O5/c13-5-1-2-4(8(16)12-10-6(2)14)17-3(1)7(15)11-9-5/h(H,9,13)(H,10,14)(H,11,15)(H,12,16)/f/h9-12H
InChIKey:
InChIKey=YHMSCRQXPJCXKL-PCACPFFTCH
SMILES:
C12=C(C(=O)NNC1=O)OC3=C2C(=O)NNC3=O
Names:
PubChem6560695
Registries:
PubChem CID 287236
PubChem ID 6560695