oxidanium; azanide; [3-azanyl-5-[bis(oxidanyl)methyl]phenyl]methanediol; cadmium; trihydrate

Systemtic Name: oxidanium; azanide; [3-azanyl-5-[bis(oxidanyl)methyl]phenyl]methanediol; cadmium; trihydrate Openeye Name: oxonium; [3-amino-5-(dihydroxymethyl)phenyl]methanediol; azanide; cadmium; trihydrate CAS Name: oxonium; [3-amino-5-(dihydroxymethyl)phenyl]methanediol; azanide; cadmium; trihydrate IUPAC Name: oxidanium; [3-amino-5-(dihydroxymethyl)phenyl]methanediol; azanide; cadmium; trihydrate Traditional Name: oxonium; [3-amino-5-(dihydroxymethyl)phenyl]methanediol; azanide; cadmium; trihydrate Formula: C8H22Cd4N2O8 MolecularWeight: 723.91288

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1C(O)O)N)C(O)O.[NH2-].[OH3+].O.O.O.[Cd].[Cd].[Cd].[Cd]

Isomeric SMILES

C1=C(C=C(C=C1C(O)O)N)C(O)O.[NH2-].[OH3+].O.O.O.[Cd].[Cd].[Cd].[Cd]

InChI

InChI=1S/C8H11NO4.4Cd.H2N.4H2O/c9-6-2-4(7(10)11)1-5(3-6)8(12)13;;;;;;;;;/h1-3,7-8,10-13H,9H2;;;;;5*1H2/q;;;;;-1;;;;/p+1