N-[3-(5-methoxybenzooxazol-2-yl)phenyl]-2-(2-nitrophenoxy)acetamide
Molecular Formula:
C
22
H
17
N
3
O
6
InChI:
InChI=1/C22H17N3O6/c1-29-16-9-10-19-17(12-16)24-22(31-19)14-5-4-6-15(11-14)23-21(26)13-30-20-8-3-2-7-18(20)25(27)28/h2-12H,13H2,1H3,(H,23,26)/f/h23H
InChIKey:
InChIKey=OAHQBEXNDLSQNL-MPIMZMORCW
SMILES:
COC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)COC4=CC=CC=C4[N+](=O)[O-]
Names:
N-[3-(5-methoxybenzooxazol-2-yl)phenyl]-2-(2-nitrophenoxy)acetamide
Registries:
PubChem CID 3579531
PubChem ID 4853818
