2-(cyclopentylideneamino)-1-nitro-guanidine
Molecular Formula:
C
6
H
11
N
5
O
2
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