Molecular Formula: C14H9N5O7
InChIKey: InChIKey=NMCZUKFCIXVHSZ-OJAABBITDJ
SMILES: C1=CC(=CC=C1C=NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Names:
3,5-dinitro-N-[(4-nitrophenyl)methylideneamino]benzamide
Registries:
PubChem CID 5373037
PubChem ID 3291426