1-(2-methylprop-2-enoxy)-2-nitro-benzene
Molecular Formula:
C
10
H
11
NO
3
InChI:
InChI=1/C10H11NO3/c1-8(2)7-14-10-6-4-3-5-9(10)11(12)13/h3-6H,1,7H2,2H3
InChIKey:
InChIKey=MNMNLAJIXJLHNP-UHFFFAOYAJ
SMILES:
CC(=C)COC1=CC=CC=C1[N+](=O)[O-]
Names:
1-(2-methylprop-2-enoxy)-2-nitro-benzene
Registries:
PubChem CID 83415
PubChem ID 10220062