1-(1,2,3-triazinan-1-yl)prop-2-en-1-one

Systemtic Name: 1-(1,2,3-triazinan-1-yl)prop-2-en-1-one Openeye Name: 1-(triazinan-1-yl)prop-2-en-1-one CAS Name: 1-(1-triazinanyl)-2-propen-1-one IUPAC Name: 1-(triazinan-1-yl)prop-2-en-1-one Traditional Name: 1-(triazinan-1-yl)prop-2-en-1-one Formula: C6H11N3O MolecularWeight: 141.17104

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N1CCCNN1

Isomeric SMILES

C=CC(=O)N1CCCNN1

InChI

InChI=1S/C6H11N3O/c1-2-6(10)9-5-3-4-7-8-9/h2,7-8H,1,3-5H2