1-nitro-3-prop-2-enoxy-benzene
Molecular Formula:
C
9
H
9
NO
3
InChI:
InChI=1/C9H9NO3/c1-2-6-13-9-5-3-4-8(7-9)10(11)12/h2-5,7H,1,6H2
InChIKey:
InChIKey=TZFDDOUGIRVHSK-UHFFFAOYAD
SMILES:
C=CCOC1=CC=CC(=C1)[N+](=O)[O-]
Names:
NSC86574
1-nitro-3-prop-2-enoxy-benzene
58621-55-9
Registries:
PubChem CID 257947
PubChem ID 123433