PubChem9813832
Molecular Formula:
C
22
H
26
N
2
O
11
InChI:
InChI=1/C22H26N2O11/c25-23(26)17-2-4-20-21(15-17)34-13-9-30-6-5-29-7-11-32-19-3-1-18(24(27)28)16-22(19)35-14-10-31-8-12-33-20/h1-4,15-16H,5-14H2
InChIKey:
InChIKey=HUEHVPNKLNTJSZ-UHFFFAOYAB
SMILES:
C1COCCOC2=C(C=CC(=C2)[N+](=O)[O-])OCCOCCOC3=C(C=CC(=C3)[N+](=O)[O-])OCCO1
Names:
PubChem9813832
Registries:
PubChem CID 4861337
PubChem ID 9813832