6-methylpyridin-2-olate; molybdenum(2+)

Systemtic Name: 6-methylpyridin-2-olate; molybdenum(2+) Openeye Name: 6-methylpyridin-2-olate; molybdenum(2+) CAS Name: 6-methyl-2-pyridinolate; molybdenum(2+) IUPAC Name: 6-methylpyridin-2-olate; molybdenum(2+) Traditional Name: 6-methylpyridin-2-olate; molybdenum(2+) Formula: C24H24Mo2N4O4 MolecularWeight: 624.35176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)[O-].CC1=NC(=CC=C1)[O-].CC1=NC(=CC=C1)[O-].CC1=NC(=CC=C1)[O-].[Mo+2].[Mo+2]

Isomeric SMILES

CC1=NC(=CC=C1)[O-].CC1=NC(=CC=C1)[O-].CC1=NC(=CC=C1)[O-].CC1=NC(=CC=C1)[O-].[Mo+2].[Mo+2]

InChI

InChI=1S/4C6H7NO.2Mo/c4*1-5-3-2-4-6(8)7-5;;/h4*2-4H,1H3,(H,7,8);;/q;;;;2*+2/p-4