1-[bis(azanyl)methylidene]-2-(2-nitro-1,3-thiazol-5-yl)guanidine

Systemtic Name: 1-[bis(azanyl)methylidene]-2-(2-nitro-1,3-thiazol-5-yl)guanidine Openeye Name: 1-(diaminomethylene)-2-(2-nitrothiazol-5-yl)guanidine CAS Name: 1-(diaminomethylidene)-2-(2-nitro-5-thiazolyl)guanidine IUPAC Name: 1-(diaminomethylidene)-2-(2-nitro-1,3-thiazol-5-yl)guanidine Traditional Name: 1-(diaminomethylene)-2-(2-nitrothiazol-5-yl)guanidine Formula: C5H7N7O2S MolecularWeight: 229.21978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=N1)[N+](=O)[O-])N=C(N)N=C(N)N

Isomeric SMILES

C1=C(SC(=N1)[N+](=O)[O-])N=C(N)N=C(N)N

InChI

InChI=1S/C5H7N7O2S/c6-3(7)11-4(8)10-2-1-9-5(15-2)12(13)14/h1H,(H6,6,7,8,10,11)