4-[2-[[1-(4-bromophenyl)ethylideneamino]-phenyl-amino]-3,5-dinitro-benzoyl]-1,3-dihydroquinoxalin-2-one
Molecular Formula:
C
29
H
21
BrN
6
O
6
InChI:
InChI=1/C29H21BrN6O6/c1-18(19-11-13-20(30)14-12-19)32-34(21-7-3-2-4-8-21)28-23(15-22(35(39)40)16-26(28)36(41)42)29(38)33-17-27(37)31-24-9-5-6-10-25(24)33/h2-16H,17H2,1H3,(H,31,37)/f/h31H
InChIKey:
InChIKey=UPSCHPIICYBHMI-VJSLDGLSCV
SMILES:
CC(=NN(C1=CC=CC=C1)C2=C(C=C(C=C2C(=O)N3CC(=O)NC4=CC=CC=C43)[N+](=O)[O-])[N+](=O)[O-])C5=CC=C(C=C5)Br
Names:
4-[2-[[1-(4-bromophenyl)ethylideneamino]-phenyl-amino]-3,5-dinitro-benzoyl]-1,3-dihydroquinoxalin-2-one
Registries:
PubChem CID 4105308
PubChem ID 6029082
