PubChem6009945
Molecular Formula:
C
32
H
23
FN
4
O
9
InChI:
InChI=1/C32H23FN4O9/c33-24-13-15(1-12-25(24)38)26-20-10-11-21-27(31(41)34(29(21)39)16-2-6-18(7-3-16)36(43)44)22(20)14-23-28(26)32(42)35(30(23)40)17-4-8-19(9-5-17)37(45)46/h1-10,12-13,21-23,26-28,38H,11,14H2
InChIKey:
InChIKey=SNDDAZZTHAHTKX-UHFFFAOYAF
SMILES:
C1C=C2C(CC3C(C2C4=CC(=C(C=C4)O)F)C(=O)N(C3=O)C5=CC=C(C=C5)[N+](=O)[O-])C6C1C(=O)N(C6=O)C7=CC=C(C=C7)[N+](=O)[O-]
Names:
PubChem6009945
Registries:
PubChem CID 4090921
PubChem ID 6009945
