2-[2-chloro-4-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]phenoxy]acetic acid
Molecular Formula:
C
15
H
12
ClN
3
O
5
InChI:
InChI=1/C15H12ClN3O5/c16-13-7-10(1-6-14(13)24-9-15(20)21)8-17-18-11-2-4-12(5-3-11)19(22)23/h1-8,18H,9H2,(H,20,21)/b17-8+/f/h20H
InChIKey:
InChIKey=QGWSGEGZYQQWTN-KTXPRPMYDG
SMILES:
C1=CC(=CC=C1NN=CC2=CC(=C(C=C2)OCC(=O)O)Cl)[N+](=O)[O-]
Names:
2-[2-chloro-4-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]phenoxy]acetic acid
Registries:
PubChem CID 9609447
PubChem ID 11587699