zinc; ethanoyloxidanium; (pyridin-2-ylmethylideneamino)-quinolin-2-yl-azanide

Systemtic Name: zinc; ethanoyloxidanium; (pyridin-2-ylmethylideneamino)-quinolin-2-yl-azanide Openeye Name: zinc; acetyloxonium; (2-pyridylmethyleneamino)-(2-quinolyl)azanide CAS Name: zinc; acetyloxonium; (2-pyridinylmethylideneamino)-(2-quinolinyl)azanide IUPAC Name: zinc; acetyloxidanium; (pyridin-2-ylmethylideneamino)-quinolin-2-ylazanide Traditional Name: zinc; acetyloxonium; (2-pyridylmethyleneamino)-(2-quinolyl)azanide Formula: C17H16N4O2Zn+2 MolecularWeight: 373.74354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[OH2+].C1=CC=C2C(=C1)C=CC(=N2)[N-]N=CC3=CC=CC=N3.[Zn+2]

Isomeric SMILES

CC(=O)[OH2+].C1=CC=C2C(=C1)C=CC(=N2)[N-]N=CC3=CC=CC=N3.[Zn+2]

InChI

InChI=1S/C15H11N4.C2H4O2.Zn/c1-2-7-14-12(5-1)8-9-15(18-14)19-17-11-13-6-3-4-10-16-13;1-2(3)4;/h1-11H;1H3,(H,3,4);/q-1;;+2/p+1