PubChem6615174
Molecular Formula:
C
29
H
28
ClN
3
O
6
S
InChI:
InChI=1/C29H28ClN3O6S/c1-16(2)15-39-29(34)18-10-11-22-20(13-18)26-21(28(31-22)17-6-5-7-19(12-17)32(35)36)14-25(27(26)30)40-24-9-4-3-8-23(24)33(37)38/h3-13,16,21,25-28,31H,14-15H2,1-2H3
InChIKey:
InChIKey=FCOFDTFKRSAXIC-UHFFFAOYAE
SMILES:
CC(C)COC(=O)C1=CC2=C(C=C1)NC(C3C2C(C(C3)SC4=CC=CC=C4[N+](=O)[O-])Cl)C5=CC(=CC=C5)[N+](=O)[O-]
Names:
PubChem6615174
Registries:
PubChem CID 4492417
PubChem ID 6615174