Molecular Formula: C18H20N4O7
InChIKey: InChIKey=RIHFBLSQRBMSNP-UHFFFAOYAC
SMILES: CC(C)C1=CC(=CC(=C1O)C(C)C)NC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Names:
2,6-dipropan-2-yl-4-[(2,4,6-trinitrophenyl)amino]phenol
Registries:
PubChem CID 4115712
PubChem ID 6043144