2-[(5-chloro-8-hydroxy-quinolin-7-yl)amino]-2-hydroxy-1-(3-nitrophenyl)ethanone
Molecular Formula:
C
17
H
12
ClN
3
O
5
InChI:
InChI=1/C17H12ClN3O5/c18-12-8-13(16(23)14-11(12)5-2-6-19-14)20-17(24)15(22)9-3-1-4-10(7-9)21(25)26/h1-8,17,20,23-24H
InChIKey:
InChIKey=DDDNPHDSIBPCOO-UHFFFAOYAU
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C(NC2=CC(=C3C=CC=NC3=C2O)Cl)O
Names:
2-[(5-chloro-8-hydroxy-quinolin-7-yl)amino]-2-hydroxy-1-(3-nitrophenyl)ethanone
Registries:
PubChem CID 113764
PubChem ID 10236111
