zinc (1E)-1-aminocarbonyliminourea methanoate dihydrate

Systemtic Name: zinc (1E)-1-aminocarbonyliminourea methanoate dihydrate Openeye Name: zinc (E)-carbamoyliminourea formate dihydrate CAS Name: zinc (E)-carbamoyliminourea formate dihydrate IUPAC Name: zinc (E)-carbamoyliminourea formate dihydrate Traditional Name: zinc (E)-carbamoyliminourea formate dihydrate Formula: C3H9N4O6Zn+ MolecularWeight: 262.53576

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Descriptors Computed from Structure

Canonical SMILES:

C(=O)[O-].C(=O)(N)N=NC(=O)N.O.O.[Zn+2]

Isomeric SMILES

C(=O)[O-].C(=O)(N)/N=N/C(=O)N.O.O.[Zn+2]

InChI

InChI=1S/C2H4N4O2.CH2O2.2H2O.Zn/c3-1(7)5-6-2(4)8;2-1-3;;;/h(H2,3,7)(H2,4,8);1H,(H,2,3);2*1H2;/q;;;;+2/p-1/b6-5+;;;;