Molecular Formula: C24H22N4O6
InChIKey: InChIKey=CHUYRPZNXUZLSH-SPEPDGBUCO
SMILES: CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCC2=CC=C(C=C2)CNC(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C
Names:
2-methyl-N-[[4-[[(2-methyl-3-nitro-benzoyl)amino]methyl]phenyl]methyl]-3-nitro-benzamide
Registries:
PubChem CID 3650597
PubChem ID 9827349