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

Systemtic Name: 6-methyl-1H-1,3,5-triazin-2-one Openeye Name: 6-methyl-1H-1,3,5-triazin-2-one CAS Name: 6-methyl-1H-1,3,5-triazin-2-one IUPAC Name: 6-methyl-1H-1,3,5-triazin-2-one Traditional Name: 6-methyl-1H-s-triazin-2-one Formula: C4H5N3O MolecularWeight: 111.102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=NC(=O)N1

Isomeric SMILES

CC1=NC=NC(=O)N1

InChI

InChI=1S/C4H5N3O/c1-3-5-2-6-4(8)7-3/h2H,1H3,(H,5,6,7,8)