2-methyl-1-(1,2,3-triazin-4-yl)prop-2-en-1-one

Systemtic Name: 2-methyl-1-(1,2,3-triazin-4-yl)prop-2-en-1-one Openeye Name: 2-methyl-1-(triazin-4-yl)prop-2-en-1-one CAS Name: 2-methyl-1-(4-triazinyl)-2-propen-1-one IUPAC Name: 2-methyl-1-(triazin-4-yl)prop-2-en-1-one Traditional Name: 2-methyl-1-(triazin-4-yl)prop-2-en-1-one Formula: C7H7N3O MolecularWeight: 149.14998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H7N3O/c1-5(2)7(11)6-3-4-8-10-9-6/h3-4H,1H2,2H3