2-[[azaniumyl(azanyl)methylidene]amino]ethanoate

Systemtic Name: 2-[[azaniumyl(azanyl)methylidene]amino]ethanoate Openeye Name: 2-[[amino(azaniumyl)methylene]amino]acetate CAS Name: 2-[[amino(ammonio)methylidene]amino]acetate IUPAC Name: 2-[[amino(azaniumyl)methylidene]amino]acetate Traditional Name: 2-[[amino(ammonio)methylene]amino]acetate Formula: C3H7N3O2 MolecularWeight: 117.10658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C(C(=O)[O-])N=C([NH3+])N

Isomeric SMILES

C(C(=O)[O-])N=C([NH3+])N

InChI

InChI=1S/C3H7N3O2/c4-3(5)6-1-2(7)8/h1H2,(H,7,8)(H4,4,5,6)