3-[4-methoxy-3-[(4-methyl-2-nitro-phenoxy)methyl]phenyl]prop-2-enoic acid
Molecular Formula:
C
18
H
17
NO
6
InChI:
InChI=1/C18H17NO6/c1-12-3-6-17(15(9-12)19(22)23)25-11-14-10-13(5-8-18(20)21)4-7-16(14)24-2/h3-10H,11H2,1-2H3,(H,20,21)/f/h20H
InChIKey:
InChIKey=QCMCFSKDGGHFKP-UYBDAZJACG
SMILES:
CC1=CC(=C(C=C1)OCC2=C(C=CC(=C2)C=CC(=O)O)OC)[N+](=O)[O-]
Names:
3-[4-methoxy-3-[(4-methyl-2-nitro-phenoxy)methyl]phenyl]prop-2-enoic acid
Registries:
PubChem CID 3581900
PubChem ID 4858230