1-(4,6-dimethyl-1,3,5-triazin-2-yl)butan-2-one

Systemtic Name: 1-(4,6-dimethyl-1,3,5-triazin-2-yl)butan-2-one Openeye Name: 1-(4,6-dimethyl-1,3,5-triazin-2-yl)butan-2-one CAS Name: 1-(4,6-dimethyl-1,3,5-triazin-2-yl)-2-butanone IUPAC Name: 1-(4,6-dimethyl-1,3,5-triazin-2-yl)butan-2-one Traditional Name: 1-(4,6-dimethyl-s-triazin-2-yl)butan-2-one Formula: C9H13N3O MolecularWeight: 179.21902

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CC1=NC(=NC(=N1)C)C

Isomeric SMILES

CCC(=O)CC1=NC(=NC(=N1)C)C

InChI

InChI=1S/C9H13N3O/c1-4-8(13)5-9-11-6(2)10-7(3)12-9/h4-5H2,1-3H3