zinc; [[3,5-bis(chloranyl)-2-oxidaniumyl-phenyl]methylideneamino]-pyridin-2-yl-azanide; ethanoyloxidanium

Systemtic Name: zinc; [[3,5-bis(chloranyl)-2-oxidaniumyl-phenyl]methylideneamino]-pyridin-2-yl-azanide; ethanoyloxidanium Openeye Name: zinc; acetyloxonium; [(3,5-dichloro-2-oxonio-phenyl)methyleneamino]-(2-pyridyl)azanide CAS Name: zinc; acetyloxonium; [(3,5-dichloro-2-oxoniophenyl)methylideneamino]-(2-pyridinyl)azanide IUPAC Name: zinc; acetyloxidanium; [(3,5-dichloro-2-oxoniophenyl)methylideneamino]-pyridin-2-ylazanide Traditional Name: zinc; acetyloxonium; [(3,5-dichloro-2-oxonio-benzylidene)amino]-(2-pyridyl)azanide Formula: C14H14Cl2N3O3Zn+3 MolecularWeight: 408.59426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[OH2+].C1=CC=NC(=C1)[N-]N=CC2=CC(=CC(=C2[OH2+])Cl)Cl.[Zn+2]

Isomeric SMILES

CC(=O)[OH2+].C1=CC=NC(=C1)[N-]N=CC2=CC(=CC(=C2[OH2+])Cl)Cl.[Zn+2]

InChI

InChI=1S/C12H8Cl2N3O.C2H4O2.Zn/c13-9-5-8(12(18)10(14)6-9)7-16-17-11-3-1-2-4-15-11;1-2(3)4;/h1-7H,(H-,15,16,17,18);1H3,(H,3,4);/q-1;;+2/p+2