PubChem4796852
Molecular Formula:
C
22
H
26
N
2
O
11
InChI:
InChI=1/C22H26N2O11/c25-23(26)17-1-3-19-21(15-17)34-13-9-31-10-14-35-22-16-18(24(27)28)2-4-20(22)33-12-8-30-6-5-29-7-11-32-19/h1-4,15-16H,5-14H2
InChIKey:
InChIKey=QPUSOQRGUUTGCK-UHFFFAOYAO
SMILES:
C1COCCOC2=C(C=C(C=C2)[N+](=O)[O-])OCCOCCOC3=C(C=CC(=C3)[N+](=O)[O-])OCCO1
Names:
PubChem4796852
Registries:
PubChem CID 3090949
PubChem ID 4796852