azanide; 3,4-bis(oxidanyl)cyclobut-3-ene-1,2-dione; ruthenium(5+)

Systemtic Name: azanide; 3,4-bis(oxidanyl)cyclobut-3-ene-1,2-dione; ruthenium(5+) Openeye Name: azanide; 3,4-dihydroxycyclobut-3-ene-1,2-dione; ruthenium(5+) CAS Name: azanide; 3,4-dihydroxycyclobut-3-ene-1,2-dione; ruthenium(5+) IUPAC Name: azanide; 3,4-dihydroxycyclobut-3-ene-1,2-dione; ruthenium(5+) Traditional Name: azanide; 3,4-dihydroxycyclobut-3-ene-1,2-quinone; ruthenium(5+) Formula: C4H12N5O4Ru MolecularWeight: 295.23918

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Descriptors Computed from Structure

Canonical SMILES:

C1(=C(C(=O)C1=O)O)O.[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[Ru+5]

Isomeric SMILES

C1(=C(C(=O)C1=O)O)O.[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[Ru+5]

InChI

InChI=1S/C4H2O4.5H2N.Ru/c5-1-2(6)4(8)3(1)7;;;;;;/h5-6H;5*1H2;/q;5*-1;+5