azanide; 3,4-bis(oxidanyl)benzoic acid; ruthenium(4+)

Systemtic Name: azanide; 3,4-bis(oxidanyl)benzoic acid; ruthenium(4+) Openeye Name: azanide; 3,4-dihydroxybenzoic acid; ruthenium(4+) CAS Name: azanide; 3,4-dihydroxybenzoic acid; ruthenium(4+) IUPAC Name: azanide; 3,4-dihydroxybenzoic acid; ruthenium(4+) Traditional Name: azanide; protocatechuic acid; ruthenium(4+) Formula: C7H14N4O4Ru MolecularWeight: 319.28046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)O)O)O.[NH2-].[NH2-].[NH2-].[NH2-].[Ru+4]

Isomeric SMILES

C1=CC(=C(C=C1C(=O)O)O)O.[NH2-].[NH2-].[NH2-].[NH2-].[Ru+4]

InChI

InChI=1S/C7H6O4.4H2N.Ru/c8-5-2-1-4(7(10)11)3-6(5)9;;;;;/h1-3,8-9H,(H,10,11);4*1H2;/q;4*-1;+4