PubChem6057351
Molecular Formula:
C
32
H
33
N
3
O
6
+2
InChI:
InChI=1/C32H33N3O6/c1-18-19(2)28(38)32(4)26(23-12-11-21(15-25(23)36)41-17-20-9-7-6-8-10-20)22-13-14-34-29(39)33(5)30(40)35(34)24(22)16-31(32,3)27(18)37/h6-13,15,24,26,36H,14,16-17H2,1-5H3/q+2
InChIKey:
InChIKey=VDYCQAVIDHJBDF-UHFFFAOYAG
SMILES:
CC1=C(C(=O)C2(C(C3=CC[N+]4=[N+](C3CC2(C1=O)C)C(=O)N(C4=O)C)C5=C(C=C(C=C5)OCC6=CC=CC=C6)O)C)C
Names:
PubChem6057351
Registries:
PubChem CID 6379504
PubChem ID 6057351