Molecular Formula: C15H13N3O5
InChIKey: InChIKey=ABEVDCGKLRIYRW-CQYCTHFDDE
SMILES: CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]
Names:
3,5-dinitro-N-[(1S)-1-phenylethyl]benzamide
Registries:
PubChem CID 5712038
PubChem ID 3249211