zinc; ethanoyloxidanium; [oxidaniumylidene(pyridin-4-yl)methyl]-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]azanide

Systemtic Name: zinc; ethanoyloxidanium; [oxidaniumylidene(pyridin-4-yl)methyl]-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]azanide Openeye Name: zinc; acetyloxonium; [(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-[oxoniumylidene(4-pyridyl)methyl]azanide CAS Name: zinc; acetyloxonium; [(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-[oxoniumylidene(pyridin-4-yl)methyl]azanide IUPAC Name: zinc; acetyloxidanium; [(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-[oxoniumylidene(pyridin-4-yl)methyl]azanide Traditional Name: zinc; acetyloxonium; [(6-ketocyclohexa-2,4-dien-1-ylidene)methylamino]-[oxoniumylidene(4-pyridyl)methyl]azanide Formula: C15H16N3O4Zn+3 MolecularWeight: 367.71424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[OH2+].C1=CC(=CN[N-]C(=[OH+])C2=CC=NC=C2)C(=O)C=C1.[Zn+2]

Isomeric SMILES

CC(=O)[OH2+].C1=CC(=CN[N-]C(=[OH+])C2=CC=NC=C2)C(=O)C=C1.[Zn+2]

InChI

InChI=1S/C13H11N3O2.C2H4O2.Zn/c17-12-4-2-1-3-11(12)9-15-16-13(18)10-5-7-14-8-6-10;1-2(3)4;/h1-9H,(H2,14,15,16,17,18);1H3,(H,3,4);/q;;+2/p+1