5-methyl-8-oxidanyl-1,6-naphthyridine-7-carboxylic acid; ruthenium(1+)

Systemtic Name: 5-methyl-8-oxidanyl-1,6-naphthyridine-7-carboxylic acid; ruthenium(1+) Openeye Name: 8-hydroxy-5-methyl-1,6-naphthyridine-7-carboxylic acid; ruthenium(1+) CAS Name: 8-hydroxy-5-methyl-1,6-naphthyridine-7-carboxylic acid; ruthenium(1+) IUPAC Name: 8-hydroxy-5-methyl-1,6-naphthyridine-7-carboxylic acid; ruthenium(1+) Traditional Name: 8-hydroxy-5-methyl-1,6-naphthyridine-7-carboxylic acid; ruthenium(1+) Formula: C10H8N2O3Ru+ MolecularWeight: 305.25212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C2=C1C=CC=N2)O)C(=O)O.[Ru+]

Isomeric SMILES

CC1=NC(=C(C2=C1C=CC=N2)O)C(=O)O.[Ru+]

InChI

InChI=1S/C10H8N2O3.Ru/c1-5-6-3-2-4-11-7(6)9(13)8(12-5)10(14)15;/h2-4,13H,1H3,(H,14,15);/q;+1