PubChem4805758
Molecular Formula:
C
21
H
11
NO
6
InChI:
InChI=1/C21H11NO6/c23-17(11-6-12-4-8-14(9-5-12)22(26)27)15-10-7-13-2-1-3-16-18(13)19(15)21(25)28-20(16)24/h1-11H
InChIKey:
InChIKey=KUEPLFZAYUBNOB-UHFFFAOYAE
SMILES:
C1=CC2=C3C(=C1)C(=O)OC(=O)C3=C(C=C2)C(=O)C=CC4=CC=C(C=C4)[N+](=O)[O-]
Names:
PubChem4805758
Registries:
PubChem CID 3553788
PubChem ID 4805758