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ethanoyloxidanium; manganese(2+); [[phenyl(pyridin-2-yl)methylidene]amino]-pyridin-2-yl-azanide

ethanoyloxidanium; manganese(2+); [[phenyl(pyridin-2-yl)methylidene]amino]-pyridin-2-yl-azanide

Systemtic Name:ethanoyloxidanium; manganese(2+); [[phenyl(pyridin-2-yl)methylidene]amino]-pyridin-2-yl-azanide
Openeye Name:manganous; acetyloxonium; [[phenyl(2-pyridyl)methylene]amino]-(2-pyridyl)azanide
CAS Name:acetyloxonium; manganese(2+); [[phenyl(2-pyridinyl)methylidene]amino]-(2-pyridinyl)azanide
IUPAC Name:acetyloxidanium; manganese(2+); [[phenyl(pyridin-2-yl)methylidene]amino]-pyridin-2-ylazanide
Traditional Name:manganous; acetyloxonium; [[phenyl(2-pyridyl)methylene]amino]-(2-pyridyl)azanide
Formula: C21H23MnN4O4+3
MolecularWeight: 450.369769
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[OH2+].CC(=O)[OH2+].C1=CC=C(C=C1)C(=N[N-]C2=CC=CC=N2)C3=CC=CC=N3.[Mn+2]


Isomeric SMILES

CC(=O)[OH2+].CC(=O)[OH2+].C1=CC=C(C=C1)C(=N[N-]C2=CC=CC=N2)C3=CC=CC=N3.[Mn+2]


InChI

InChI=1S/C17H13N4.2C2H4O2.Mn/c1-2-8-14(9-3-1)17(15-10-4-6-12-18-15)21-20-16-11-5-7-13-19-16;2*1-2(3)4;/h1-13H;2*1H3,(H,3,4);/q-1;;;+2/p+2


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