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

Systemtic Name: ethanoyloxidanium; [[phenyl(pyridin-2-yl)methylidene]amino]-pyridin-2-yl-azanide; zinc Openeye Name: acetyloxonium; [[phenyl(2-pyridyl)methylene]amino]-(2-pyridyl)azanide; zinc CAS Name: acetyloxonium; [[phenyl(2-pyridinyl)methylidene]amino]-(2-pyridinyl)azanide; zinc IUPAC Name: acetyloxidanium; [[phenyl(pyridin-2-yl)methylidene]amino]-pyridin-2-ylazanide; zinc Traditional Name: acetyloxonium; [[phenyl(2-pyridyl)methylene]amino]-(2-pyridyl)azanide; zinc Formula: C19H18N4O2Zn MolecularWeight: 399.78082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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