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zinc; (E)-3-(1H-imidazol-5-yl)prop-2-enoate; 2-oxidanylheptanoate

zinc; (E)-3-(1H-imidazol-5-yl)prop-2-enoate; 2-oxidanylheptanoate

Systemtic Name:zinc; (E)-3-(1H-imidazol-5-yl)prop-2-enoate; 2-oxidanylheptanoate
Openeye Name:zinc; 2-hydroxyheptanoate; (E)-3-(1H-imidazol-5-yl)prop-2-enoate
CAS Name:zinc; 2-hydroxyheptanoate; (E)-3-(1H-imidazol-5-yl)-2-propenoate
IUPAC Name:zinc; 2-hydroxyheptanoate; (E)-3-(1H-imidazol-5-yl)prop-2-enoate
Traditional Name:zinc; 2-hydroxyenanthate; (E)-3-(1H-imidazol-5-yl)acrylate
Formula: C13H18N2O5Zn
MolecularWeight: 347.70142
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(=O)[O-])O.C1=C(NC=N1)C=CC(=O)[O-].[Zn+2]


Isomeric SMILES

CCCCCC(C(=O)[O-])O.C1=C(NC=N1)/C=C/C(=O)[O-].[Zn+2]


InChI

InChI=1S/C7H14O3.C6H6N2O2.Zn/c1-2-3-4-5-6(8)7(9)10;9-6(10)2-1-5-3-7-4-8-5;/h6,8H,2-5H2,1H3,(H,9,10);1-4H,(H,7,8)(H,9,10);/q;;+2/p-2/b;2-1+;


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