PubChem4802532
Molecular Formula:
C
39
H
30
ClN
3
O
8
InChI:
InChI=1/C39H30ClN3O8/c1-51-31-15-7-14-30(44)33(31)34-26-16-17-27-32(37(47)41(35(27)45)24-12-6-13-25(19-24)43(49)50)28(26)20-29-36(46)42(23-11-5-10-22(40)18-23)38(48)39(29,34)21-8-3-2-4-9-21/h2-16,18-19,27-29,32,34,44H,17,20H2,1H3
InChIKey:
InChIKey=RVMYJMMHNOXIBK-UHFFFAOYAE
SMILES:
COC1=CC=CC(=C1C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)C6=CC(=CC=C6)Cl)C7=CC=CC=C7)C(=O)N(C4=O)C8=CC(=CC=C8)[N+](=O)[O-])O
Names:
PubChem4802532
Registries:
PubChem CID 3551922
PubChem ID 4802532