N-(1-cyclopropylethylideneamino)-3,5-dinitro-benzamide

Molecular Formula: C₁₂H₁₂N₄O₅

InChI: InChI=1/C12H12N4O5/c1-7(8-2-3-8)13-14-12(17)9-4-10(15(18)19)6-11(5-9)16(20)21/h4-6,8H,2-3H2,1H3,(H,14,17)/b13-7+/f/h14H

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