6-ethanoyl-1H-1,3,5-triazin-2-one

Systemtic Name: 6-ethanoyl-1H-1,3,5-triazin-2-one Openeye Name: 6-acetyl-1H-1,3,5-triazin-2-one CAS Name: 6-acetyl-1H-1,3,5-triazin-2-one IUPAC Name: 6-acetyl-1H-1,3,5-triazin-2-one Traditional Name: 6-acetyl-1H-s-triazin-2-one Formula: C5H5N3O2 MolecularWeight: 139.1121

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC=NC(=O)N1

Isomeric SMILES

CC(=O)C1=NC=NC(=O)N1

InChI

InChI=1S/C5H5N3O2/c1-3(9)4-6-2-7-5(10)8-4/h2H,1H3,(H,6,7,8,10)