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

Systemtic Name: 4-azanyl-3-ethyl-1,2-dihydro-1,3,5-triazin-6-one Openeye Name: 4-amino-3-ethyl-1,2-dihydro-1,3,5-triazin-6-one CAS Name: 4-amino-3-ethyl-1,2-dihydro-1,3,5-triazin-6-one IUPAC Name: 4-amino-3-ethyl-1,2-dihydro-1,3,5-triazin-6-one Traditional Name: 4-amino-3-ethyl-1,2-dihydro-s-triazin-6-one Formula: C5H10N4O MolecularWeight: 142.1591

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CNC(=O)N=C1N

Isomeric SMILES

CCN1CNC(=O)N=C1N

InChI

InChI=1S/C5H10N4O/c1-2-9-3-7-5(10)8-4(9)6/h2-3H2,1H3,(H3,6,7,8,10)