zinc; 1-oxidanidylpyridin-1-ium; oxidanylmethanone

Systemtic Name: zinc; 1-oxidanidylpyridin-1-ium; oxidanylmethanone Openeye Name: zinc; hydroxymethanone; 1-oxidopyridin-1-ium CAS Name: zinc; hydroxymethanone; 1-oxidopyridin-1-ium IUPAC Name: zinc; hydroxymethanone; 1-oxidopyridin-1-ium Traditional Name: zinc; hydroxymethanone; 1-oxidopyridin-1-ium Formula: C6H6NO3Zn+ MolecularWeight: 205.52574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)[O-].[C-](=O)O.[Zn+2]

Isomeric SMILES

C1=CC=[N+](C=C1)[O-].[C-](=O)O.[Zn+2]

InChI

InChI=1S/C5H5NO.CHO2.Zn/c7-6-4-2-1-3-5-6;2-1-3;/h1-5H;(H,2,3);/q;-1;+2