1-(1-prop-2-enoyl-1,3,5-triazinan-2-yl)prop-2-en-1-one

Systemtic Name: 1-(1-prop-2-enoyl-1,3,5-triazinan-2-yl)prop-2-en-1-one Openeye Name: 1-(1-prop-2-enoyl-1,3,5-triazinan-2-yl)prop-2-en-1-one CAS Name: 1-[1-(1-oxoprop-2-enyl)-1,3,5-triazinan-2-yl]-2-propen-1-one IUPAC Name: 1-(1-prop-2-enoyl-1,3,5-triazinan-2-yl)prop-2-en-1-one Traditional Name: 1-(1-acryloyl-1,3,5-triazinan-2-yl)prop-2-en-1-one Formula: C9H13N3O2 MolecularWeight: 195.21842

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)C1NCNCN1C(=O)C=C

Isomeric SMILES

C=CC(=O)C1NCNCN1C(=O)C=C

InChI

InChI=1S/C9H13N3O2/c1-3-7(13)9-11-5-10-6-12(9)8(14)4-2/h3-4,9-11H,1-2,5-6H2