4-azanyl-3-methyl-1,2-dihydro-1,3,5-triazin-6-one

Systemtic Name: 4-azanyl-3-methyl-1,2-dihydro-1,3,5-triazin-6-one Openeye Name: 4-amino-3-methyl-1,2-dihydro-1,3,5-triazin-6-one CAS Name: 4-amino-3-methyl-1,2-dihydro-1,3,5-triazin-6-one IUPAC Name: 4-amino-3-methyl-1,2-dihydro-1,3,5-triazin-6-one Traditional Name: 4-amino-3-methyl-1,2-dihydro-s-triazin-6-one Formula: C4H8N4O MolecularWeight: 128.13252

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Descriptors Computed from Structure

Canonical SMILES:

CN1CNC(=O)N=C1N

Isomeric SMILES

CN1CNC(=O)N=C1N

InChI

InChI=1S/C4H8N4O/c1-8-2-6-4(9)7-3(8)5/h2H2,1H3,(H3,5,6,7,9)