2-(4-nitrophenoxy)propanamide
Molecular Formula:
C
9
H
10
N
2
O
4
InChI:
InChI=1/C9H10N2O4/c1-6(9(10)12)15-8-4-2-7(3-5-8)11(13)14/h2-6H,1H3,(H2,10,12)/f/h10H2
InChIKey:
InChIKey=LKXBPIYGGBSSSF-GIMVELNWCS
SMILES:
CC(C(=O)N)OC1=CC=C(C=C1)[N+](=O)[O-]
Names:
2-(4-nitrophenoxy)propanamide
Registries:
PubChem CID 4814890
PubChem ID 9786192