(7-nitroquinolin-8-yl) (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate
Molecular Formula:
C
20
H
16
N
2
O
6
InChI:
InChI=1/C20H16N2O6/c1-26-16-7-3-5-14(19(16)27-2)9-11-17(23)28-20-15(22(24)25)10-8-13-6-4-12-21-18(13)20/h3-12H,1-2H3/b11-9+
InChIKey:
InChIKey=YABPNAFZBTWJPL-PKNBQFBNBO
SMILES:
COC1=CC=CC(=C1OC)C=CC(=O)OC2=C(C=CC3=C2N=CC=C3)[N+](=O)[O-]
Names:
(7-nitroquinolin-8-yl) (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate
Registries:
PubChem CID 6434049
PubChem ID 11620792
