N,N-dimethylcyclopenta-1,4-dien-1-amine; hafnium(4+); 2-oxidanylprop-2-enoate

Systemtic Name: N,N-dimethylcyclopenta-1,4-dien-1-amine; hafnium(4+); 2-oxidanylprop-2-enoate Openeye Name: N,N-dimethylcyclopenta-1,4-dien-1-amine; hafnium(4+); 2-hydroxyprop-2-enoate CAS Name: N,N-dimethyl-1-cyclopenta-1,4-dienamine; hafnium(4+); 2-hydroxy-2-propenoate IUPAC Name: N,N-dimethylcyclopenta-1,4-dien-1-amine; hafnium(4+); 2-hydroxyprop-2-enoate Traditional Name: cyclopenta-1,4-dien-1-yl(dimethyl)amine; hafnium(4+); 2-hydroxyacrylate Formula: C20H26HfN2O6 MolecularWeight: 568.92024

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=[C-]CC=C1.CN(C)C1=[C-]CC=C1.C=C(C(=O)[O-])O.C=C(C(=O)[O-])O.[Hf+4]

Isomeric SMILES

CN(C)C1=[C-]CC=C1.CN(C)C1=[C-]CC=C1.C=C(C(=O)[O-])O.C=C(C(=O)[O-])O.[Hf+4]

InChI

InChI=1S/2C7H10N.2C3H4O3.Hf/c2*1-8(2)7-5-3-4-6-7;2*1-2(4)3(5)6;/h2*3,5H,4H2,1-2H3;2*4H,1H2,(H,5,6);/q2*-1;;;+4/p-2