4-[4-[(2,5-dimethylphenyl)amino]-3,5-dinitro-benzoyl]-1,3,4a,8a-tetrahydroquinoxalin-2-one

Molecular Formula: C23H21N5O6


InChI: InChI=1/C23H21N5O6/c1-13-7-8-14(2)17(9-13)25-22-19(27(31)32)10-15(11-20(22)28(33)34)23(30)26-12-21(29)24-16-5-3-4-6-18(16)26/h3-11,16,18,25H,12H2,1-2H3,(H,24,29)/f/h24H

InChIKey: InChIKey=KAWQNVBIEHQBKU-LQFNOIFHCB
SMILES: CC1=CC(=C(C=C1)C)NC2=C(C=C(C=C2[N+](=O)[O-])C(=O)N3CC(=O)NC4C3C=CC=C4)[N+](=O)[O-]

Names:
    4-[4-[(2,5-dimethylphenyl)amino]-3,5-dinitro-benzoyl]-1,3,4a,8a-tetrahydroquinoxalin-2-one

Registries:
    PubChem CID 3557322
    PubChem ID 4812031