2-azanidylethylazanide; (1-oxidanyl-1-phosphono-ethyl)phosphonic acid; palladium(2+)

Systemtic Name: 2-azanidylethylazanide; (1-oxidanyl-1-phosphono-ethyl)phosphonic acid; palladium(2+) Openeye Name: 2-azanidylethylazanide; (1-hydroxy-1-phosphono-ethyl)phosphonic acid; palladium(2+) CAS Name: 2-azanidylethylazanide; (1-hydroxy-1-phosphonoethyl)phosphonic acid; palladium(2+) IUPAC Name: 2-azanidylethylazanide; (1-hydroxy-1-phosphonoethyl)phosphonic acid; palladium(2+) Traditional Name: 2-amidylethylazanide; (1-hydroxy-1-phosphono-ethyl)phosphonic acid; palladium(2+) Formula: C6H20N4O7P2Pd2 MolecularWeight: 535.033122

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Descriptors Computed from Structure

Canonical SMILES:

CC(O)(P(=O)(O)O)P(=O)(O)O.C(C[NH-])[NH-].C(C[NH-])[NH-].[Pd+2].[Pd+2]

Isomeric SMILES

CC(O)(P(=O)(O)O)P(=O)(O)O.C(C[NH-])[NH-].C(C[NH-])[NH-].[Pd+2].[Pd+2]

InChI

InChI=1S/2C2H6N2.C2H8O7P2.2Pd/c2*3-1-2-4;1-2(3,10(4,5)6)11(7,8)9;;/h2*3-4H,1-2H2;3H,1H3,(H2,4,5,6)(H2,7,8,9);;/q2*-2;;2*+2