2-[4-[(5,7-dinitroquinolin-8-yl)amino]phenoxy]acetic acid
Molecular Formula:
C
17
H
12
N
4
O
7
InChI:
InChI=1/C17H12N4O7/c22-15(23)9-28-11-5-3-10(4-6-11)19-17-14(21(26)27)8-13(20(24)25)12-2-1-7-18-16(12)17/h1-8,19H,9H2,(H,22,23)/f/h22H
InChIKey:
InChIKey=GMERQPQPYPUZKT-QWOVJGMICF
SMILES:
C1=CC2=C(C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])NC3=CC=C(C=C3)OCC(=O)O)N=C1
Names:
2-[4-[(5,7-dinitroquinolin-8-yl)amino]phenoxy]acetic acid
Registries:
PubChem CID 3964151
PubChem ID 11566655