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zinc butanediamide

zinc butanediamide

Systemtic Name:zinc butanediamide
Openeye Name:zinc butanediamide
CAS Name:zinc butanediamide
IUPAC Name:zinc butanediamide
Traditional Name:zinc succinamide
Formula: C4H8N2O2Zn+2
MolecularWeight: 181.52752
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Descriptors Computed from Structure

Canonical SMILES:

C(CC(=O)N)C(=O)N.[Zn+2]


Isomeric SMILES

C(CC(=O)N)C(=O)N.[Zn+2]


InChI

InChI=1S/C4H8N2O2.Zn/c5-3(7)1-2-4(6)8;/h1-2H2,(H2,5,7)(H2,6,8);/q;+2


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