1-[bis(azanyl)methylidene]-2-methyl-guanidine; copper(1+); hydrogen sulfate; trihydrate

Systemtic Name: 1-[bis(azanyl)methylidene]-2-methyl-guanidine; copper(1+); hydrogen sulfate; trihydrate Openeye Name: cuprous; 1-(diaminomethylene)-2-methyl-guanidine; hydrogen sulfate; trihydrate CAS Name: copper(1+); 1-(diaminomethylidene)-2-methylguanidine; hydrogen sulfate; trihydrate IUPAC Name: copper(1+); 1-(diaminomethylidene)-2-methylguanidine; hydrogen sulfate; trihydrate Traditional Name: cuprous 1-(diaminomethylene)-2-methyl-guanidine bisulfate trihydrate Formula: C3H16CuN5O7S MolecularWeight: 329.79944

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(N)N=C(N)N.O.O.O.OS(=O)(=O)[O-].[Cu+]

Isomeric SMILES

CN=C(N)N=C(N)N.O.O.O.OS(=O)(=O)[O-].[Cu+]

InChI

InChI=1S/C3H9N5.Cu.H2O4S.3H2O/c1-7-3(6)8-2(4)5;;1-5(2,3)4;;;/h1H3,(H6,4,5,6,7,8);;(H2,1,2,3,4);3*1H2/q;+1;;;;/p-1