2-[(3-methyl-4-nitro-phenoxy)methyl]oxirane
Molecular Formula:
C
10
H
11
NO
4
InChI:
InChI=1/C10H11NO4/c1-7-4-8(14-5-9-6-15-9)2-3-10(7)11(12)13/h2-4,9H,5-6H2,1H3
InChIKey:
InChIKey=KPSRPFWGKNZDPP-UHFFFAOYAU
SMILES:
CC1=C(C=CC(=C1)OCC2CO2)[N+](=O)[O-]
Names:
2-[(3-methyl-4-nitro-phenoxy)methyl]oxirane
Registries:
PubChem CID 2827490
PubChem ID 3290254