4-[2,4-bis[(4-methoxyphenyl)amino]-3,5-dinitro-benzoyl]-1,3-dihydroquinoxalin-2-one
Molecular Formula:
C
29
H
24
N
6
O
8
InChI:
InChI=1/C29H24N6O8/c1-42-19-11-7-17(8-12-19)30-26-21(29(37)33-16-25(36)32-22-5-3-4-6-23(22)33)15-24(34(38)39)27(28(26)35(40)41)31-18-9-13-20(43-2)14-10-18/h3-15,30-31H,16H2,1-2H3,(H,32,36)/f/h32H
InChIKey:
InChIKey=IIYKTZAOPUDVIQ-OKPOJWAQCG
SMILES:
COC1=CC=C(C=C1)NC2=C(C(=C(C=C2C(=O)N3CC(=O)NC4=CC=CC=C43)[N+](=O)[O-])NC5=CC=C(C=C5)OC)[N+](=O)[O-]
Names:
4-[2,4-bis[(4-methoxyphenyl)amino]-3,5-dinitro-benzoyl]-1,3-dihydroquinoxalin-2-one
Registries:
PubChem CID 2835700
PubChem ID 3309976
