4-[4-[(3-methylphenyl)amino]-3,5-dinitro-benzoyl]-1,3-dihydroquinoxalin-2-one
Molecular Formula:
C
22
H
17
N
5
O
6
InChI:
InChI=1/C22H17N5O6/c1-13-5-4-6-15(9-13)23-21-18(26(30)31)10-14(11-19(21)27(32)33)22(29)25-12-20(28)24-16-7-2-3-8-17(16)25/h2-11,23H,12H2,1H3,(H,24,28)/f/h24H
InChIKey:
InChIKey=TWYIZGPYZAVPMR-LQFNOIFHCV
SMILES:
CC1=CC(=CC=C1)NC2=C(C=C(C=C2[N+](=O)[O-])C(=O)N3CC(=O)NC4=CC=CC=C43)[N+](=O)[O-]
Names:
4-[4-[(3-methylphenyl)amino]-3,5-dinitro-benzoyl]-1,3-dihydroquinoxalin-2-one
Registries:
PubChem CID 2835717
PubChem ID 3309996