1-ethenylpyridin-1-ium; 3-oxidanyl-3-oxidanylidene-2-(trimethylazaniumyl)propanoate

Systemtic Name: 1-ethenylpyridin-1-ium; 3-oxidanyl-3-oxidanylidene-2-(trimethylazaniumyl)propanoate Openeye Name: 3-hydroxy-3-oxo-2-(trimethylammonio)propanoate; 1-vinylpyridin-1-ium CAS Name: 1-ethenylpyridin-1-ium; 3-hydroxy-3-oxo-2-(trimethylammonio)propanoate IUPAC Name: 1-ethenylpyridin-1-ium; 3-hydroxy-3-oxo-2-(trimethylazaniumyl)propanoate Traditional Name: 3-hydroxy-3-keto-2-(trimethylammonio)propionate; 1-vinylpyridin-1-ium Formula: C13H19N2O4+ MolecularWeight: 267.30096

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C(C(=O)O)C(=O)[O-].C=C[N+]1=CC=CC=C1

Isomeric SMILES

C[N+](C)(C)C(C(=O)O)C(=O)[O-].C=C[N+]1=CC=CC=C1

InChI

InChI=1S/C7H8N.C6H11NO4/c1-2-8-6-4-3-5-7-8;1-7(2,3)4(5(8)9)6(10)11/h2-7H,1H2;4H,1-3H3,(H-,8,9,10,11)/q+1;