1-[(2-methoxy-5-nitro-phenyl)carbamoyl]ethyl 2-(2,3-dihydro-1H-inden-5-yloxy)acetate
Molecular Formula:
C
21
H
22
N
2
O
7
InChI:
InChI=1/C21H22N2O7/c1-13(21(25)22-18-11-16(23(26)27)7-9-19(18)28-2)30-20(24)12-29-17-8-6-14-4-3-5-15(14)10-17/h6-11,13H,3-5,12H2,1-2H3,(H,22,25)/f/h22H
InChIKey:
InChIKey=CJGRNWRGUQLWHX-QWOVJGMICC
SMILES:
CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)OC(=O)COC2=CC3=C(CCC3)C=C2
Names:
1-[(2-methoxy-5-nitro-phenyl)carbamoyl]ethyl 2-(2,3-dihydro-1H-inden-5-yloxy)acetate
Registries:
PubChem CID 4457323
PubChem ID 6570600
