PubChem10210632
Molecular Formula:
C
29
H
26
N
2
O
6
InChI:
InChI=1/C29H26N2O6/c1-2-15-36-29(33)23-9-3-4-12-26(23)37-28(32)19-13-14-25-24(17-19)21-10-6-11-22(21)27(30-25)18-7-5-8-20(16-18)31(34)35/h3-10,12-14,16-17,21-22,27,30H,2,11,15H2,1H3
InChIKey:
InChIKey=LTDGRJYSCILIQL-UHFFFAOYAY
SMILES:
CCCOC(=O)C1=CC=CC=C1OC(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CC(=CC=C5)[N+](=O)[O-]
Names:
PubChem10210632
Registries:
PubChem CID 4521383
PubChem ID 10210632