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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=NC=C1

Isomeric SMILES

CC(=O)NC1=NN=NC=C1

InChI

InChI=1S/C5H6N4O/c1-4(10)7-5-2-3-6-9-8-5/h2-3H,1H3,(H,6,7,8,10)