N-[(8-hydroxy-5-nitro-quinolin-7-yl)-phenyl-methyl]propanamide
Molecular Formula:
C
19
H
17
N
3
O
4
InChI:
InChI=1/C19H17N3O4/c1-2-16(23)21-17(12-7-4-3-5-8-12)14-11-15(22(25)26)13-9-6-10-20-18(13)19(14)24/h3-11,17,24H,2H2,1H3,(H,21,23)/f/h21H
InChIKey:
InChIKey=FSEGXKIBKVPCRY-PKSOQXRJCZ
SMILES:
CCC(=O)NC(C1=CC=CC=C1)C2=CC(=C3C=CC=NC3=C2O)[N+](=O)[O-]
Names:
N-[(8-hydroxy-5-nitro-quinolin-7-yl)-phenyl-methyl]propanamide
Registries:
PubChem CID 4463767
PubChem ID 6581563
