PubChem10198557
Molecular Formula:
C
33
H
26
ClN
3
O
8
S
InChI:
InChI=1/C33H26ClN3O8S/c1-44-33(39)21-9-2-4-11-26(21)45-32(38)19-13-14-24-22(16-19)29-23(31(35-24)18-7-6-8-20(15-18)36(40)41)17-28(30(29)34)46-27-12-5-3-10-25(27)37(42)43/h2-16,23,28-31,35H,17H2,1H3
InChIKey:
InChIKey=TZFUGBWNJSFOOR-UHFFFAOYAT
SMILES:
COC(=O)C1=CC=CC=C1OC(=O)C2=CC3=C(C=C2)NC(C4C3C(C(C4)SC5=CC=CC=C5[N+](=O)[O-])Cl)C6=CC(=CC=C6)[N+](=O)[O-]
Names:
PubChem10198557
Registries:
PubChem CID 4492604
PubChem ID 10198557
