ethyl 4-[[4,6-bis[2-(3-nitrophenyl)ethenyl]pyrimidin-2-yl]amino]benzoate
Molecular Formula:
C
29
H
23
N
5
O
6
InChI:
InChI=1/C29H23N5O6/c1-2-40-28(35)22-11-15-23(16-12-22)30-29-31-24(13-9-20-5-3-7-26(17-20)33(36)37)19-25(32-29)14-10-21-6-4-8-27(18-21)34(38)39/h3-19H,2H2,1H3,(H,30,31,32)/f/h30H
InChIKey:
InChIKey=BWYFEVASWQTYBT-SREBMQDQCI
SMILES:
CCOC(=O)C1=CC=C(C=C1)NC2=NC(=CC(=N2)C=CC3=CC(=CC=C3)[N+](=O)[O-])C=CC4=CC(=CC=C4)[N+](=O)[O-]
Names:
ethyl 4-[[4,6-bis[2-(3-nitrophenyl)ethenyl]pyrimidin-2-yl]amino]benzoate
Registries:
PubChem CID 4461136
PubChem ID 6576424
