Molecular Formula: C12H12N4O5
InChIKey: InChIKey=RURJVQKJIKPDMA-LZJOKYAVDJ
SMILES: CC(=NNC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])C2CC2
Names:
N-(1-cyclopropylethylideneamino)-3,5-dinitro-benzamide
Registries:
PubChem CID 6287569
PubChem ID 3303910