(2-azanidylphenyl)azanide; pentane-2,4-diol; ruthenium(2+)

Systemtic Name: (2-azanidylphenyl)azanide; pentane-2,4-diol; ruthenium(2+) Openeye Name: (2-azanidylphenyl)azanide; pentane-2,4-diol; ruthenium(2+) CAS Name: (2-azanidylphenyl)azanide; pentane-2,4-diol; ruthenium(2+) IUPAC Name: (2-azanidylphenyl)azanide; pentane-2,4-diol; ruthenium(2+) Traditional Name: (2-amidylphenyl)azanide; pentane-2,4-diol; ruthenium(2+) Formula: C16H30N2O4Ru MolecularWeight: 415.4904

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)O)O.CC(CC(C)O)O.C1=CC=C(C(=C1)[NH-])[NH-].[Ru+2]

Isomeric SMILES

CC(CC(C)O)O.CC(CC(C)O)O.C1=CC=C(C(=C1)[NH-])[NH-].[Ru+2]

InChI

InChI=1S/C6H6N2.2C5H12O2.Ru/c7-5-3-1-2-4-6(5)8;2*1-4(6)3-5(2)7;/h1-4,7-8H;2*4-7H,3H2,1-2H3;/q-2;;;+2