(7-nitroquinolin-8-yl) (E)-2-methyl-3-(4-nitrophenyl)prop-2-enoate
Molecular Formula:
C
19
H
13
N
3
O
6
InChI:
InChI=1/C19H13N3O6/c1-12(11-13-4-7-15(8-5-13)21(24)25)19(23)28-18-16(22(26)27)9-6-14-3-2-10-20-17(14)18/h2-11H,1H3/b12-11+
InChIKey:
InChIKey=MEAQQQHYBFMJKD-VAWYXSNFBV
SMILES:
CC(=CC1=CC=C(C=C1)[N+](=O)[O-])C(=O)OC2=C(C=CC3=C2N=CC=C3)[N+](=O)[O-]
Names:
(7-nitroquinolin-8-yl) (E)-2-methyl-3-(4-nitrophenyl)prop-2-enoate
Registries:
PubChem CID 6434055
PubChem ID 11620798
