bis[2-(3-nitrophenyl)-2-oxo-ethyl] 2-methylquinoline-3,4-dicarboxylate
Molecular Formula:
C
28
H
19
N
3
O
10
InChI:
InChI=1/C28H19N3O10/c1-16-25(27(34)40-14-23(32)17-6-4-8-19(12-17)30(36)37)26(21-10-2-3-11-22(21)29-16)28(35)41-15-24(33)18-7-5-9-20(13-18)31(38)39/h2-13H,14-15H2,1H3
InChIKey:
InChIKey=VEXPALCVDBUVIQ-UHFFFAOYAX
SMILES:
CC1=NC2=CC=CC=C2C(=C1C(=O)OCC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OCC(=O)C4=CC(=CC=C4)[N+](=O)[O-]
Names:
bis[2-(3-nitrophenyl)-2-oxo-ethyl] 2-methylquinoline-3,4-dicarboxylate
Registries:
PubChem CID 4202879
PubChem ID 8384610
