NSC69909

Molecular Formula: C₁₀H₁₁N₅O₅

InChI: InChI=1/C10H11N5O5/c11-10(12)14-13-4-6-3-7(15(18)19)1-2-8(6)20-5-9(16)17/h1-4H,5H2,(H,16,17)(H4,11,12,14)/b13-4+/f/h16H,11-12H2

InChIKey: InChIKey=JRZMMFFZIPSHPF-AORPCZAYDR
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C=NN=C(N)N)OCC(=O)O

Names:
    NSC69909
    2-[2-[(E)-(diaminomethylidenehydrazinylidene)methyl]-4-nitro-phenoxy]acetic acid

Registries:
    PubChem CID 9561734
    PubChem ID 113500