zinc 1-[(4-methylpyridin-2-yl)diazenyl]naphthalen-2-olate

Systemtic Name: zinc 1-[(4-methylpyridin-2-yl)diazenyl]naphthalen-2-olate Openeye Name: zinc 1-[(4-methyl-2-pyridyl)azo]naphthalen-2-olate CAS Name: zinc 1-[(4-methyl-2-pyridinyl)azo]-2-naphthalenolate IUPAC Name: zinc 1-[(4-methylpyridin-2-yl)diazenyl]naphthalen-2-olate Traditional Name: zinc 1-[(4-methyl-2-pyridyl)azo]naphthalen-2-olate Formula: C32H24N6O2Zn MolecularWeight: 589.98096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)N=NC2=C(C=CC3=CC=CC=C32)[O-].CC1=CC(=NC=C1)N=NC2=C(C=CC3=CC=CC=C32)[O-].[Zn+2]

Isomeric SMILES

CC1=CC(=NC=C1)N=NC2=C(C=CC3=CC=CC=C32)[O-].CC1=CC(=NC=C1)N=NC2=C(C=CC3=CC=CC=C32)[O-].[Zn+2]

InChI

InChI=1S/2C16H13N3O.Zn/c2*1-11-8-9-17-15(10-11)18-19-16-13-5-3-2-4-12(13)6-7-14(16)20;/h2*2-10,20H,1H3;/q;;+2/p-2