2-[(3-azanylpyridin-1-ium-4-yl)amino]ethanamide

Systemtic Name: 2-[(3-azanylpyridin-1-ium-4-yl)amino]ethanamide Openeye Name: 2-[(3-aminopyridin-1-ium-4-yl)amino]acetamide CAS Name: 2-[(3-amino-4-pyridin-1-iumyl)amino]acetamide IUPAC Name: 2-[(3-aminopyridin-1-ium-4-yl)amino]acetamide Traditional Name: 2-[(3-aminopyridin-1-ium-4-yl)amino]acetamide Formula: C7H11N4O+ MolecularWeight: 167.18844

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Descriptors Computed from Structure

Canonical SMILES:

C1=C[NH+]=CC(=C1NCC(=O)N)N

Isomeric SMILES

C1=C[NH+]=CC(=C1NCC(=O)N)N

InChI

InChI=1S/C7H10N4O/c8-5-3-10-2-1-6(5)11-4-7(9)12/h1-3H,4,8H2,(H2,9,12)(H,10,11)/p+1