N-(1-acetamidopropan-2-ylideneamino)-3,5-dinitro-benzamide

Molecular Formula: C₁₂H₁₃N₅O₆

InChI: InChI=1/C12H13N5O6/c1-7(6-13-8(2)18)14-15-12(19)9-3-10(16(20)21)5-11(4-9)17(22)23/h3-5H,6H2,1-2H3,(H,13,18)(H,15,19)/b14-7+/f/h13,15H

InChIKey: InChIKey=CTNLRDZPXDJIHY-HZHUBHIFDF
SMILES: CC(=NNC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])CNC(=O)C

Names:
    N-(1-acetamidopropan-2-ylideneamino)-3,5-dinitro-benzamide

Registries:
    PubChem CID 6244119
    PubChem ID 3303911