tetrasilver; (4-aminophenyl)methanediol; azanide; silver; trihydrate

Systemtic Name: tetrasilver; (4-aminophenyl)methanediol; azanide; silver; trihydrate Openeye Name: tetrasilver; (4-aminophenyl)methanediol; azanide; silver; trihydrate CAS Name: tetrasilver; (4-aminophenyl)methanediol; azanide; silver; trihydrate IUPAC Name: tetrasilver; (4-aminophenyl)methanediol; azanide; silver; trihydrate Traditional Name: tetrasilver; (4-aminophenyl)methanediol; azanide; silver; trihydrate Formula: C14H28Ag8N4O7+2 MolecularWeight: 1227.34032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(O)O)N.C1=CC(=CC=C1C(O)O)N.[NH2-].[NH2-].O.O.O.[Ag].[Ag].[Ag].[Ag].[Ag+].[Ag+].[Ag+].[Ag+]

Isomeric SMILES

C1=CC(=CC=C1C(O)O)N.C1=CC(=CC=C1C(O)O)N.[NH2-].[NH2-].O.O.O.[Ag].[Ag].[Ag].[Ag].[Ag+].[Ag+].[Ag+].[Ag+]

InChI

InChI=1S/2C7H9NO2.8Ag.2H2N.3H2O/c2*8-6-3-1-5(2-4-6)7(9)10;;;;;;;;;;;;;/h2*1-4,7,9-10H,8H2;;;;;;;;;5*1H2/q;;;;;;4*+1;2*-1;;;