PubChem8403259
Molecular Formula:
C
23
H
23
N
3
O
5
InChI:
InChI=1/C23H23N3O5/c1-14-8-9-18-17(12-14)21(27)19-20(15-6-4-7-16(13-15)26(29)30)25(11-5-10-24(2)3)23(28)22(19)31-18/h4,6-9,12-13,20H,5,10-11H2,1-3H3
InChIKey:
InChIKey=DMYITALTIDASKY-UHFFFAOYAY
SMILES:
CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)CCCN(C)C)C4=CC(=CC=C4)[N+](=O)[O-]
Names:
PubChem8403259
Registries:
PubChem CID 4705853
PubChem ID 8403259
