1-nitro-2-(1-phenylethylideneamino)guanidine

Molecular Formula: C9H11N5O2


InChI: InChI=1/C9H11N5O2/c1-7(8-5-3-2-4-6-8)11-12-9(10)13-14(15)16/h2-6H,1H3,(H3,10,12,13)/b11-7+/f/h13H,10H2/b11-7+,12-9+

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

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

Registries:
    PubChem CID 5331916
    PubChem ID 3322234