Molecular Formula: C16H15N3O5
InChIKey: InChIKey=NNPVLAXEMXNNCM-UHFFFAOYAQ
SMILES: CC(C)N(C1=CC=CC=C1)C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]
Names:
3,5-dinitro-N-phenyl-N-propan-2-yl-benzamide
Registries:
PubChem CID 4178264
PubChem ID 8375831