zinc 4,6-bis(oxidanylidene)-1,5-bis(prop-2-enyl)-1,3,5-triazin-2-olate

Systemtic Name: zinc 4,6-bis(oxidanylidene)-1,5-bis(prop-2-enyl)-1,3,5-triazin-2-olate Openeye Name: zinc 1,5-diallyl-4,6-dioxo-1,3,5-triazin-2-olate CAS Name: zinc 4,6-dioxo-1,5-bis(prop-2-enyl)-1,3,5-triazin-2-olate IUPAC Name: zinc 4,6-dioxo-1,5-bis(prop-2-enyl)-1,3,5-triazin-2-olate Traditional Name: zinc 1,5-diallyl-4,6-diketo-s-triazin-2-olate Formula: C18H20N6O6Zn MolecularWeight: 481.797

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NC(=O)N(C1=O)CC=C)[O-].C=CCN1C(=NC(=O)N(C1=O)CC=C)[O-].[Zn+2]

Isomeric SMILES

C=CCN1C(=NC(=O)N(C1=O)CC=C)[O-].C=CCN1C(=NC(=O)N(C1=O)CC=C)[O-].[Zn+2]

InChI

InChI=1S/2C9H11N3O3.Zn/c2*1-3-5-11-7(13)10-8(14)12(6-4-2)9(11)15;/h2*3-4H,1-2,5-6H2,(H,10,13,14);/q;;+2/p-2