PubChem3289578
Molecular Formula:
C
14
H
8
N
2
O
8
InChI:
InChI=1/C14H8N2O8/c17-9(18)3-15-11(21)5-1-6-8(2-7(5)13(15)23)14(24)16(12(6)22)4-10(19)20/h1-2H,3-4H2,(H,17,18)(H,19,20)/f/h17,19H
InChIKey:
InChIKey=LSPZLZHCMOLECK-FQFUPTBWCB
SMILES:
C1=C2C(=CC3=C1C(=O)N(C3=O)CC(=O)O)C(=O)N(C2=O)CC(=O)O
Names:
PubChem3289578
Registries:
PubChem CID 2053751
PubChem ID 3289578
