Molecular Formula: C12H15N3O5
InChIKey: InChIKey=RXVRKSSIZVELHV-NDKGDYFDCT
SMILES: CC(C)CNC(=O)CC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Names:
2-(2,4-dinitrophenyl)-N-(2-methylpropyl)acetamide
Registries:
PubChem CID 3636847
PubChem ID 9822818