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

Systemtic Name: 1-(1,2,3-triazin-4-yl)prop-2-en-1-one Openeye Name: 1-(triazin-4-yl)prop-2-en-1-one CAS Name: 1-(4-triazinyl)-2-propen-1-one IUPAC Name: 1-(triazin-4-yl)prop-2-en-1-one Traditional Name: 1-(triazin-4-yl)prop-2-en-1-one Formula: C6H5N3O MolecularWeight: 135.1234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H5N3O/c1-2-6(10)5-3-4-7-9-8-5/h2-4H,1H2