PubChem3310223
Molecular Formula:
C
18
H
14
N
2
O
6
InChI:
InChI=1/C18H14N2O6/c21-7-5-19-15(23)9-1-2-10-14-12(4-3-11(13(9)14)17(19)25)18(26)20(6-8-22)16(10)24/h1-4,21-22H,5-8H2
InChIKey:
InChIKey=MZRBMCMUBGMVPD-UHFFFAOYAU
SMILES:
C1=CC2=C3C(=CC=C4C3=C1C(=O)N(C4=O)CCO)C(=O)N(C2=O)CCO
Names:
PubChem3310223
Registries:
PubChem CID 2835790
PubChem ID 3310223