PubChem4800057
Molecular Formula:
C
9
H
8
N
2
O
4
InChI:
InChI=1/C9H8N2O4/c12-6-2-1-3-5(4(2)8(14)10-6)9(15)11-7(3)13/h2-5H,1H2,(H,10,12,14)(H,11,13,15)/f/h10-11H
InChIKey:
InChIKey=AMJZQQATTVRDKU-PZWAIHAUCX
SMILES:
C1C2C(C3C1C(=O)NC3=O)C(=O)NC2=O
Names:
PubChem4800057
Registries:
PubChem CID 3550492
PubChem ID 4800057