2-[[[4-(1-adamantyl)-2-methyl-phenyl]amino]methyl]-4-nitro-isoindole-1,3-dione
Molecular Formula:
C
26
H
27
N
3
O
4
InChI:
InChI=1/C26H27N3O4/c1-15-7-19(26-11-16-8-17(12-26)10-18(9-16)13-26)5-6-21(15)27-14-28-24(30)20-3-2-4-22(29(32)33)23(20)25(28)31/h2-7,16-18,27H,8-14H2,1H3
InChIKey:
InChIKey=WVCAUMSLYHODMQ-UHFFFAOYAP
SMILES:
CC1=C(C=CC(=C1)C23CC4CC(C2)CC(C4)C3)NCN5C(=O)C6=C(C5=O)C(=CC=C6)[N+](=O)[O-]
Names:
2-[[[4-(1-adamantyl)-2-methyl-phenyl]amino]methyl]-4-nitro-isoindole-1,3-dione
Registries:
PubChem CID 2836002
PubChem ID 3310548
