PubChem9763510
Molecular Formula:
C
33
H
20
ClN
3
O
8
InChI:
InChI=1/C33H20ClN3O8/c1-18-28-29(23-5-2-3-7-25(23)35-18)32(40)36(31(28)39)21-13-9-20(10-14-21)33(41)44-17-27(38)19-11-15-22(16-12-19)45-30-24(34)6-4-8-26(30)37(42)43/h2-16H,17H2,1H3
InChIKey:
InChIKey=RAJBYLSSIZJBAS-UHFFFAOYAK
SMILES:
CC1=NC2=CC=CC=C2C3=C1C(=O)N(C3=O)C4=CC=C(C=C4)C(=O)OCC(=O)C5=CC=C(C=C5)OC6=C(C=CC=C6Cl)[N+](=O)[O-]
Names:
PubChem9763510
Registries:
PubChem CID 3609087
PubChem ID 9763510
