PubChem4830484
Molecular Formula:
C
22
H
18
N
2
O
8
InChI:
InChI=1/C22H18N2O8/c25-20(23-13-3-1-4-14(9-13)24(28)29)11-31-21(26)12-30-15-7-8-17-16-5-2-6-18(16)22(27)32-19(17)10-15/h1,3-4,7-10H,2,5-6,11-12H2,(H,23,25)/f/h23H
InChIKey:
InChIKey=TUIZHEGNXPSGCC-MPIMZMORCA
SMILES:
C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OCC(=O)OCC(=O)NC4=CC(=CC=C4)[N+](=O)[O-]
Names:
PubChem4830484
Registries:
PubChem CID 2479856
PubChem ID 4830484