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manganese; 8-(pyridin-2-yldiazenyl)quinolin-5-olate

manganese; 8-(pyridin-2-yldiazenyl)quinolin-5-olate

Systemtic Name:manganese; 8-(pyridin-2-yldiazenyl)quinolin-5-olate
Openeye Name:manganese; 8-(2-pyridylazo)quinolin-5-olate
CAS Name:manganese; 8-(2-pyridinylazo)-5-quinolinolate
IUPAC Name:manganese; 8-(pyridin-2-yldiazenyl)quinolin-5-olate
Traditional Name:manganese; 8-(2-pyridylazo)quinolin-5-olate
Formula: C28H18MnN8O2-2
MolecularWeight: 553.432969
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)N=NC2=C3C(=C(C=C2)[O-])C=CC=N3.C1=CC=NC(=C1)N=NC2=C3C(=C(C=C2)[O-])C=CC=N3.[Mn]


Isomeric SMILES

C1=CC=NC(=C1)N=NC2=C3C(=C(C=C2)[O-])C=CC=N3.C1=CC=NC(=C1)N=NC2=C3C(=C(C=C2)[O-])C=CC=N3.[Mn]


InChI

InChI=1S/2C14H10N4O.Mn/c2*19-12-7-6-11(14-10(12)4-3-9-16-14)17-18-13-5-1-2-8-15-13;/h2*1-9,19H;/p-2


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