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azanide; methanoyloxidanium; ruthenium(8+)

azanide; methanoyloxidanium; ruthenium(8+)

Systemtic Name:azanide; methanoyloxidanium; ruthenium(8+)
Openeye Name:azanide; formyloxonium; ruthenium(8+)
CAS Name:azanide; formyloxonium; ruthenium(8+)
IUPAC Name:azanide; formyloxidanium; ruthenium(8+)
Traditional Name:azanide; formyloxonium; ruthenium(8+)
Formula: CH13N5O2Ru+4
MolecularWeight: 228.21622
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Descriptors Computed from Structure

Canonical SMILES:

C(=O)[OH2+].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[Ru+8]


Isomeric SMILES

C(=O)[OH2+].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[Ru+8]


InChI

InChI=1S/CH2O2.5H2N.Ru/c2-1-3;;;;;;/h1H,(H,2,3);5*1H2;/q;5*-1;+8/p+1


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