N-(2-carbamimidoylpyridin-3-yl)ethanamide

Systemtic Name: N-(2-carbamimidoylpyridin-3-yl)ethanamide Openeye Name: N-(2-carbamimidoyl-3-pyridyl)acetamide CAS Name: N-(2-carbamimidoyl-3-pyridinyl)acetamide IUPAC Name: N-(2-carbamimidoylpyridin-3-yl)acetamide Traditional Name: N-(2-amidino-3-pyridyl)acetamide Formula: C8H10N4O MolecularWeight: 178.1912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(N=CC=C1)C(=N)N

Isomeric SMILES

CC(=O)NC1=C(N=CC=C1)C(=N)N

InChI

InChI=1S/C8H10N4O/c1-5(13)12-6-3-2-4-11-7(6)8(9)10/h2-4H,1H3,(H3,9,10)(H,12,13)