N-[4-(5-methoxybenzooxazol-2-yl)phenyl]-2-(4-nitrophenoxy)acetamide
Molecular Formula:
C
22
H
17
N
3
O
6
InChI:
InChI=1/C22H17N3O6/c1-29-18-10-11-20-19(12-18)24-22(31-20)14-2-4-15(5-3-14)23-21(26)13-30-17-8-6-16(7-9-17)25(27)28/h2-12H,13H2,1H3,(H,23,26)/f/h23H
InChIKey:
InChIKey=OGZPPHMZBROOMZ-MPIMZMORCW
SMILES:
COC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)COC4=CC=C(C=C4)[N+](=O)[O-]
Names:
N-[4-(5-methoxybenzooxazol-2-yl)phenyl]-2-(4-nitrophenoxy)acetamide
Registries:
PubChem CID 3581157
PubChem ID 4856779
