PubChem8403620
Molecular Formula:
C
22
H
20
N
2
O
6
InChI:
InChI=1/C22H20N2O6/c1-12-9-16-17(10-13(12)2)30-21-18(20(16)25)19(23(22(21)26)7-8-29-3)14-5-4-6-15(11-14)24(27)28/h4-6,9-11,19H,7-8H2,1-3H3
InChIKey:
InChIKey=SDOJBMOQIYUFHV-UHFFFAOYAD
SMILES:
CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=CC=C4)[N+](=O)[O-])CCOC)C
Names:
PubChem8403620
Registries:
PubChem CID 4706214
PubChem ID 8403620