2-(1,2,3-triazin-4-yl)ethanamide

Systemtic Name: 2-(1,2,3-triazin-4-yl)ethanamide Openeye Name: 2-(triazin-4-yl)acetamide CAS Name: 2-(4-triazinyl)acetamide IUPAC Name: 2-(triazin-4-yl)acetamide Traditional Name: 2-(triazin-4-yl)acetamide Formula: C5H6N4O MolecularWeight: 138.12734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=NN=C1CC(=O)N

Isomeric SMILES

C1=CN=NN=C1CC(=O)N

InChI

InChI=1S/C5H6N4O/c6-5(10)3-4-1-2-7-9-8-4/h1-2H,3H2,(H2,6,10)