(7-nitroquinolin-8-yl) (E)-3-(4-methylphenyl)prop-2-enoate
Molecular Formula:
C
19
H
14
N
2
O
4
InChI:
InChI=1/C19H14N2O4/c1-13-4-6-14(7-5-13)8-11-17(22)25-19-16(21(23)24)10-9-15-3-2-12-20-18(15)19/h2-12H,1H3/b11-8+
InChIKey:
InChIKey=RCBOZJQOKYRRNL-DHZHZOJOBM
SMILES:
CC1=CC=C(C=C1)C=CC(=O)OC2=C(C=CC3=C2N=CC=C3)[N+](=O)[O-]
Names:
(7-nitroquinolin-8-yl) (E)-3-(4-methylphenyl)prop-2-enoate
Registries:
PubChem CID 6434043
PubChem ID 11620786