2-[(4-methoxyphenyl)methylideneamino]-1-nitro-guanidine

Molecular Formula: C₉H₁₁N₅O₃

InChI: InChI=1/C9H11N5O3/c1-17-8-4-2-7(3-5-8)6-11-12-9(10)13-14(15)16/h2-6H,1H3,(H3,10,12,13)/b11-6+/f/h13H,10H2/b11-6+,12-9-

InChIKey: InChIKey=JHQICRMQBOJZJB-ZWAOCGCQDL
SMILES: COC1=CC=C(C=C1)C=NN=C(N)N[N+](=O)[O-]

Names:
    2-[(4-methoxyphenyl)methylideneamino]-1-nitro-guanidine

Registries:
    PubChem CID 9584917
    PubChem ID 3293992