zinc N'-[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]pyridine-4-carbohydrazide diethanoate

Systemtic Name: zinc N'-[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]pyridine-4-carbohydrazide diethanoate Openeye Name: zinc N'-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]pyridine-4-carbohydrazide diacetate CAS Name: zinc N'-[(Z)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-4-pyridinecarbohydrazide diacetate IUPAC Name: zinc N'-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]pyridine-4-carbohydrazide diacetate Traditional Name: zinc N'-[(Z)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]isonicotinohydrazide diacetate Formula: C17H17N3O6Zn MolecularWeight: 424.74238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].CC(=O)[O-].C1=CC(=CNNC(=O)C2=CC=NC=C2)C(=O)C=C1.[Zn+2]

Isomeric SMILES

CC(=O)[O-].CC(=O)[O-].C1=C/C(=C/NNC(=O)C2=CC=NC=C2)/C(=O)C=C1.[Zn+2]

InChI

InChI=1S/C13H11N3O2.2C2H4O2.Zn/c17-12-4-2-1-3-11(12)9-15-16-13(18)10-5-7-14-8-6-10;2*1-2(3)4;/h1-9,15H,(H,16,18);2*1H3,(H,3,4);/q;;;+2/p-2/b11-9-;;;