N-[3-(5-methylbenzooxazol-2-yl)phenyl]-2-(4-nitrophenoxy)acetamide
Molecular Formula:
C
22
H
17
N
3
O
5
InChI:
InChI=1/C22H17N3O5/c1-14-5-10-20-19(11-14)24-22(30-20)15-3-2-4-16(12-15)23-21(26)13-29-18-8-6-17(7-9-18)25(27)28/h2-12H,13H2,1H3,(H,23,26)/f/h23H
InChIKey:
InChIKey=GWYXHCZKKGPCNT-MPIMZMORCO
SMILES:
CC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)COC4=CC=C(C=C4)[N+](=O)[O-]
Names:
N-[3-(5-methylbenzooxazol-2-yl)phenyl]-2-(4-nitrophenoxy)acetamide
Registries:
PubChem CID 4510742
PubChem ID 10207145