4-[2-[(4-methoxyphenyl)amino]-3,5-dinitro-benzoyl]-1,3-dihydroquinoxalin-2-one
Molecular Formula:
C
22
H
17
N
5
O
7
InChI:
InChI=1/C22H17N5O7/c1-34-15-8-6-13(7-9-15)23-21-16(10-14(26(30)31)11-19(21)27(32)33)22(29)25-12-20(28)24-17-4-2-3-5-18(17)25/h2-11,23H,12H2,1H3,(H,24,28)/f/h24H
InChIKey:
InChIKey=ZQKRNENVTCTQSM-LQFNOIFHCB
SMILES:
COC1=CC=C(C=C1)NC2=C(C=C(C=C2C(=O)N3CC(=O)NC4=CC=CC=C43)[N+](=O)[O-])[N+](=O)[O-]
Names:
4-[2-[(4-methoxyphenyl)amino]-3,5-dinitro-benzoyl]-1,3-dihydroquinoxalin-2-one
Registries:
PubChem CID 3569248
PubChem ID 4834403
