2-[[2-(4-methoxyphenoxy)-5-nitro-benzoyl]amino]acetic acid
Molecular Formula:
C
16
H
14
N
2
O
7
InChI:
InChI=1/C16H14N2O7/c1-24-11-3-5-12(6-4-11)25-14-7-2-10(18(22)23)8-13(14)16(21)17-9-15(19)20/h2-8H,9H2,1H3,(H,17,21)(H,19,20)/f/h17,19H
InChIKey:
InChIKey=WVXSLPGTIHANNR-FQFUPTBWCJ
SMILES:
COC1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC(=O)O
Names:
2-[[2-(4-methoxyphenoxy)-5-nitro-benzoyl]amino]acetic acid
Registries:
PubChem CID 2801114
PubChem ID 3257564