1-[(E)-3-(4-methylphenoxy)prop-1-enyl]-3-nitro-benzene
Molecular Formula:
C
16
H
15
NO
3
InChI:
InChI=1/C16H15NO3/c1-13-7-9-16(10-8-13)20-11-3-5-14-4-2-6-15(12-14)17(18)19/h2-10,12H,11H2,1H3/b5-3+
InChIKey:
InChIKey=DCQCTTCPGXXVOK-HWKANZROBL
SMILES:
CC1=CC=C(C=C1)OCC=CC2=CC(=CC=C2)[N+](=O)[O-]
Names:
1-[(E)-3-(4-methylphenoxy)prop-1-enyl]-3-nitro-benzene
Registries:
PubChem CID 6296235
PubChem ID 11592312