(7-nitroquinolin-8-yl) (E)-3-(2-nitrophenyl)prop-2-enoate
Molecular Formula:
C
18
H
11
N
3
O
6
InChI:
InChI=1/C18H11N3O6/c22-16(10-8-12-4-1-2-6-14(12)20(23)24)27-18-15(21(25)26)9-7-13-5-3-11-19-17(13)18/h1-11H/b10-8+
InChIKey:
InChIKey=BMUPXVPHXGUSGS-CSKARUKUBU
SMILES:
C1=CC=C(C(=C1)C=CC(=O)OC2=C(C=CC3=C2N=CC=C3)[N+](=O)[O-])[N+](=O)[O-]
Names:
(7-nitroquinolin-8-yl) (E)-3-(2-nitrophenyl)prop-2-enoate
Registries:
PubChem CID 6434446
PubChem ID 11621051