2-(5-aminocarbonyl-2-azanyl-pyridin-1-ium-1-yl)ethanoic acid iodide

Systemtic Name: 2-(5-aminocarbonyl-2-azanyl-pyridin-1-ium-1-yl)ethanoic acid iodide Openeye Name: 2-(2-amino-5-carbamoyl-pyridin-1-ium-1-yl)acetic acid iodide CAS Name: 2-(2-amino-5-carbamoyl-1-pyridin-1-iumyl)acetic acid iodide IUPAC Name: 2-(2-amino-5-carbamoylpyridin-1-ium-1-yl)acetic acid iodide Traditional Name: 2-(2-amino-5-carbamoyl-pyridin-1-ium-1-yl)acetic acid iodide Formula: C8H10IN3O3 MolecularWeight: 323.08777

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=[N+](C=C1C(=O)N)CC(=O)O)N.[I-]

Isomeric SMILES

C1=CC(=[N+](C=C1C(=O)N)CC(=O)O)N.[I-]

InChI

InChI=1S/C8H9N3O3.HI/c9-6-2-1-5(8(10)14)3-11(6)4-7(12)13;/h1-3,9H,4H2,(H3,10,12,13,14);1H