[(E)-[azaniumyl(azanyl)methylidene]amino]azanium carbonate

Systemtic Name: [(E)-[azaniumyl(azanyl)methylidene]amino]azanium carbonate Openeye Name: [(E)-[amino(azaniumyl)methylene]amino]ammonium carbonate CAS Name: [(E)-amino(ammonioimino)methyl]ammonium carbonate IUPAC Name: [(E)-[amino(azaniumyl)methylidene]amino]azanium carbonate Traditional Name: [(E)-[amino(ammonio)methylene]amino]ammonium carbonate Formula: C2H8N4O3 MolecularWeight: 136.10992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C(=N/[NH3+])(\[NH3+])/N.C(=O)([O-])[O-]

InChI

InChI=1S/CH6N4.CH2O3/c2-1(3)5-4;2-1(3)4/h4H2,(H4,2,3,5);(H2,2,3,4)