(2S)-2-[(4-nitrophenoxy)methyl]oxirane
Molecular Formula:
C
9
H
9
NO
4
InChI:
InChI=1/C9H9NO4/c11-10(12)7-1-3-8(4-2-7)13-5-9-6-14-9/h1-4,9H,5-6H2/t9-/m0/s1
InChIKey:
InChIKey=FPIGOBKNDYAZTP-VIFPVBQEBB
SMILES:
C1C(O1)COC2=CC=C(C=C2)[N+](=O)[O-]
Names:
(2S)-2-[(4-nitrophenoxy)methyl]oxirane
Registries:
PubChem CID 147858
PubChem ID 10249747