Molecular Formula: C26H32N4O6
InChIKey: InChIKey=QJVRZRDCBHZSRU-VEORKLDJCU
SMILES: CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCC2(CC(CC(C2)(C)C)NC(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C)C
Names:
2-methyl-3-nitro-N-[3,3,5-trimethyl-5-[[(2-methyl-3-nitro-benzoyl)amino]methyl]cyclohexyl]benzamide
Registries:
PubChem CID 4525637
PubChem ID 10212014