4-[2,3-bis(4-methyl-3-nitro-phenyl)quinoxalin-6-yl]oxyaniline
Molecular Formula:
C
28
H
21
N
5
O
5
InChI:
InChI=1/C28H21N5O5/c1-16-3-5-18(13-25(16)32(34)35)27-28(19-6-4-17(2)26(14-19)33(36)37)31-24-15-22(11-12-23(24)30-27)38-21-9-7-20(29)8-10-21/h3-15H,29H2,1-2H3
InChIKey:
InChIKey=UDDPTQJYBCMOIW-UHFFFAOYAV
SMILES:
CC1=C(C=C(C=C1)C2=NC3=C(C=C(C=C3)OC4=CC=C(C=C4)N)N=C2C5=CC(=C(C=C5)C)[N+](=O)[O-])[N+](=O)[O-]
Names:
4-[2,3-bis(4-methyl-3-nitro-phenyl)quinoxalin-6-yl]oxyaniline
Registries:
PubChem CID 2195376
PubChem ID 3302565
