2-(pyridin-1-ium-3-ylcarbonylamino)ethanoic acid

Systemtic Name: 2-(pyridin-1-ium-3-ylcarbonylamino)ethanoic acid Openeye Name: 2-(pyridin-1-ium-3-carbonylamino)acetic acid CAS Name: 2-[[oxo(3-pyridin-1-iumyl)methyl]amino]acetic acid IUPAC Name: 2-(pyridin-1-ium-3-carbonylamino)acetic acid Traditional Name: 2-(pyridin-1-ium-3-carbonylamino)acetic acid Formula: C8H9N2O3+ MolecularWeight: 181.16866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[NH+]=C1)C(=O)NCC(=O)O

Isomeric SMILES

C1=CC(=C[NH+]=C1)C(=O)NCC(=O)O

InChI

InChI=1S/C8H8N2O3/c11-7(12)5-10-8(13)6-2-1-3-9-4-6/h1-4H,5H2,(H,10,13)(H,11,12)/p+1