2,3-dimethyl-1-(1,2,3-triazin-4-yl)but-2-en-1-one

Systemtic Name: 2,3-dimethyl-1-(1,2,3-triazin-4-yl)but-2-en-1-one Openeye Name: 2,3-dimethyl-1-(triazin-4-yl)but-2-en-1-one CAS Name: 2,3-dimethyl-1-(4-triazinyl)-2-buten-1-one IUPAC Name: 2,3-dimethyl-1-(triazin-4-yl)but-2-en-1-one Traditional Name: 2,3-dimethyl-1-(triazin-4-yl)but-2-en-1-one Formula: C9H11N3O MolecularWeight: 177.20314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)C(=O)C1=NN=NC=C1)C

Isomeric SMILES

CC(=C(C)C(=O)C1=NN=NC=C1)C

InChI

InChI=1S/C9H11N3O/c1-6(2)7(3)9(13)8-4-5-10-12-11-8/h4-5H,1-3H3