PubChem4853578
Molecular Formula:
C
29
H
29
N
3
O
4
InChI:
InChI=1/C29H29N3O4/c1-29(2)16-22-26-20-6-4-3-5-18(20)7-9-23(26)30-28(27(22)25(33)17-29)21-15-19(32(34)35)8-10-24(21)31-11-13-36-14-12-31/h3-10,15,28,30H,11-14,16-17H2,1-2H3
InChIKey:
InChIKey=MCTTYEBARBFLOY-UHFFFAOYAE
SMILES:
CC1(CC2=C(C(NC3=C2C4=CC=CC=C4C=C3)C5=C(C=CC(=C5)[N+](=O)[O-])N6CCOCC6)C(=O)C1)C
Names:
PubChem4853578
Registries:
PubChem CID 2872258
PubChem ID 4853578