2-(cyclopentylideneamino)-1-nitro-guanidine

Molecular Formula: C6H11N5O2


InChI: InChI=1/C6H11N5O2/c7-6(10-11(12)13)9-8-5-3-1-2-4-5/h1-4H2,(H3,7,9,10)/f/h10H,7H2/b9-6-

InChIKey: InChIKey=XWMNQDHLEJZYCO-WOAQFSNWDF
SMILES: C1CCC(=NN=C(N)N[N+](=O)[O-])C1

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

Registries:
    PubChem CID 5475679
    PubChem ID 3294000