NSC280458

Molecular Formula: C₁₄H₁₄N₄O₃

InChI: InChI=1/C14H14N4O3/c1-2-3-8-17-9-6-4-5-7-10(9)18(21)11-12(17)15-14(20)16-13(11)19/h4-7H,2-3,8H2,1H3,(H,16,19,20)/f/h16H

InChIKey: InChIKey=PNFUFKJUSMBLBL-WYUMXYHSCW
SMILES: CCCCN1C2=CC=CC=C2[N+](=C3C1=NC(=O)NC3=O)[O-]

Names:
    NSC280458
    58668-90-9

Registries:
    PubChem CID 322522
    PubChem ID 142851