PubChem4810071
Molecular Formula:
C
22
H
23
N
3
O
4
InChI:
InChI=1/C22H23N3O4/c1-3-28-20-12-16-14-23-22(15-7-9-17(10-8-15)25(26)27)18-6-5-11-24(18)19(16)13-21(20)29-4-2/h5-13,22-23H,3-4,14H2,1-2H3
InChIKey:
InChIKey=ZIOXKFPYSIVBGL-UHFFFAOYAY
SMILES:
CCOC1=C(C=C2C(=C1)CNC(C3=CC=CN32)C4=CC=C(C=C4)[N+](=O)[O-])OCC
Names:
PubChem4810071
Registries:
PubChem CID 3556185
PubChem ID 4810071
