PubChem6050974
Molecular Formula:
C
33
H
24
Cl
2
FN
3
O
8
InChI:
InChI=1/C33H24Cl2FN3O8/c1-47-24-7-3-6-22(27(24)40)26-20-12-13-21-25(29(42)37(28(21)41)18-4-2-5-19(14-18)39(45)46)23(20)15-32(34)30(43)38(31(44)33(26,32)35)17-10-8-16(36)9-11-17/h2-12,14,21,23,25-26,40H,13,15H2,1H3
InChIKey:
InChIKey=YPNYCCWHYDGRFI-UHFFFAOYAT
SMILES:
COC1=CC=CC(=C1O)C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)C6=CC=C(C=C6)F)Cl)Cl)C(=O)N(C4=O)C7=CC(=CC=C7)[N+](=O)[O-]
Names:
PubChem6050974
Registries:
PubChem CID 4121586
PubChem ID 6050974
