zinc; 1-fluoranylpyrimidine-2,4-dione; tris(iodanyl)methane; (E)-undec-2-enoate

Systemtic Name: zinc; 1-fluoranylpyrimidine-2,4-dione; tris(iodanyl)methane; (E)-undec-2-enoate Openeye Name: zinc; 1-fluoropyrimidine-2,4-dione; iodoform; (E)-undec-2-enoate CAS Name: zinc; 1-fluoropyrimidine-2,4-dione; iodoform; (E)-2-undecenoate IUPAC Name: zinc; 1-fluoropyrimidine-2,4-dione; iodoform; (E)-undec-2-enoate Traditional Name: zinc; 1-fluoropyrimidine-2,4-quinone; iodoform; (E)-undec-2-enoate Formula: C27H42FI3N2O6Zn MolecularWeight: 955.752993

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CC(=O)[O-].CCCCCCCCC=CC(=O)[O-].C1=CN(C(=O)NC1=O)F.C(I)(I)I.[Zn+2]

Isomeric SMILES

CCCCCCCC/C=C/C(=O)[O-].CCCCCCCC/C=C/C(=O)[O-].C1=CN(C(=O)NC1=O)F.C(I)(I)I.[Zn+2]

InChI

InChI=1S/2C11H20O2.C4H3FN2O2.CHI3.Zn/c2*1-2-3-4-5-6-7-8-9-10-11(12)13;5-7-2-1-3(8)6-4(7)9;2-1(3)4;/h2*9-10H,2-8H2,1H3,(H,12,13);1-2H,(H,6,8,9);1H;/q;;;;+2/p-2/b2*10-9+;;;