ethyl 9-[[2-(3-methyl-4-nitro-phenoxy)acetyl]amino]-8-thiabicyclo[5.3.0]deca-9,11-diene-10-carboxylate
Molecular Formula:
C
21
H
24
N
2
O
6
S
InChI:
InChI=1/C21H24N2O6S/c1-3-28-21(25)19-15-7-5-4-6-8-17(15)30-20(19)22-18(24)12-29-14-9-10-16(23(26)27)13(2)11-14/h9-11H,3-8,12H2,1-2H3,(H,22,24)/f/h22H
InChIKey:
InChIKey=DEYPXCRAXULSAN-QWOVJGMICS
SMILES:
CCOC(=O)C1=C(SC2=C1CCCCC2)NC(=O)COC3=CC(=C(C=C3)[N+](=O)[O-])C
Names:
ethyl 9-[[2-(3-methyl-4-nitro-phenoxy)acetyl]amino]-8-thiabicyclo[5.3.0]deca-9,11-diene-10-carboxylate
Registries:
PubChem CID 3642702
PubChem ID 9824783