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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N1CCCN(N1)C(=O)C=C

Isomeric SMILES

C=CC(=O)N1CCCN(N1)C(=O)C=C

InChI

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