1-(2-azanyl-2-oxidanylidene-ethyl)pyridin-1-ium-3-carboxamide

Systemtic Name: 1-(2-azanyl-2-oxidanylidene-ethyl)pyridin-1-ium-3-carboxamide Openeye Name: 1-(2-amino-2-oxo-ethyl)pyridin-1-ium-3-carboxamide CAS Name: 1-(2-amino-2-oxoethyl)-3-pyridin-1-iumcarboxamide IUPAC Name: 1-(2-amino-2-oxoethyl)pyridin-1-ium-3-carboxamide Traditional Name: 1-(2-amino-2-keto-ethyl)pyridin-1-ium-3-carboxamide Formula: C8H10N3O2+ MolecularWeight: 180.1839

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[N+](=C1)CC(=O)N)C(=O)N

Isomeric SMILES

C1=CC(=C[N+](=C1)CC(=O)N)C(=O)N

InChI

InChI=1S/C8H9N3O2/c9-7(12)5-11-3-1-2-6(4-11)8(10)13/h1-4H,5H2,(H3-,9,10,12,13)/p+1