zinc; 2,9-dihydro-1,10-phenanthroline-1,10-diide; ethanoic acid

Systemtic Name: zinc; 2,9-dihydro-1,10-phenanthroline-1,10-diide; ethanoic acid Openeye Name: zinc; acetic acid; 2,9-dihydro-1,10-phenanthroline-1,10-diide CAS Name: zinc; acetic acid; 2,9-dihydro-1,10-phenanthroline-1,10-diide IUPAC Name: zinc; acetic acid; 2,9-dihydro-1,10-phenanthroline-1,10-diide Traditional Name: zinc; acetic acid; 2,9-dihydro-1,10-phenanthroline-1,10-diide Formula: C16H18N2O4Zn MolecularWeight: 367.73412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.CC(=O)O.C1C=CC2=C([N-]1)C3=C(C=CC[N-]3)C=C2.[Zn+2]

Isomeric SMILES

CC(=O)O.CC(=O)O.C1C=CC2=C([N-]1)C3=C(C=CC[N-]3)C=C2.[Zn+2]

InChI

InChI=1S/C12H10N2.2C2H4O2.Zn/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;2*1-2(3)4;/h1-6H,7-8H2;2*1H3,(H,3,4);/q-2;;;+2