2-[4-[(E)-2-cyano-2-(3-nitrophenyl)ethenyl]phenoxy]acetic acid
Molecular Formula:
C
17
H
12
N
2
O
5
InChI:
InChI=1/C17H12N2O5/c18-10-14(13-2-1-3-15(9-13)19(22)23)8-12-4-6-16(7-5-12)24-11-17(20)21/h1-9H,11H2,(H,20,21)/b14-8-/f/h20H
InChIKey:
InChIKey=GBMKTOFIRJRFHB-TZSVGPJEDQ
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C(=CC2=CC=C(C=C2)OCC(=O)O)C#N
Names:
2-[4-[(E)-2-cyano-2-(3-nitrophenyl)ethenyl]phenoxy]acetic acid
Registries:
PubChem CID 2219172
PubChem ID 11554364
