2-(benzylideneamino)-1-nitro-guanidine

Molecular Formula: C₈H₉N₅O₂

InChI: InChI=1/C8H9N5O2/c9-8(12-13(14)15)11-10-6-7-4-2-1-3-5-7/h1-6H,(H3,9,11,12)/b10-6+/f/h12H,9H2/b10-6+,11-8-

InChIKey: InChIKey=YDMQMUIQNOZHAW-ZGTXVKHEDR
SMILES: C1=CC=C(C=C1)C=NN=C(N)N[N+](=O)[O-]

Names:
    2-(benzylideneamino)-1-nitro-guanidine

Registries:
    PubChem CID 5751024
    PubChem ID 3294004