N-[1-(2-furyl)ethylideneamino]-3,5-dinitro-benzamide

Molecular Formula: C₁₃H₁₀N₄O₆

InChI: InChI=1/C13H10N4O6/c1-8(12-3-2-4-23-12)14-15-13(18)9-5-10(16(19)20)7-11(6-9)17(21)22/h2-7H,1H3,(H,15,18)/b14-8+/f/h15H

InChIKey: InChIKey=UXMPVTIAOZIAGQ-YDLJOPNMDO
SMILES: CC(=NNC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])C2=CC=CO2

Names:
    N-[1-(2-furyl)ethylideneamino]-3,5-dinitro-benzamide

Registries:
    PubChem CID 6155659
    PubChem ID 11608711