1-[2,3-di(prop-2-enoyl)-1,2,3-triazinan-1-yl]prop-2-en-1-one; 1-ethenylpyrrolidin-2-one

Systemtic Name: 1-[2,3-di(prop-2-enoyl)-1,2,3-triazinan-1-yl]prop-2-en-1-one; 1-ethenylpyrrolidin-2-one Openeye Name: 1-[2,3-di(prop-2-enoyl)triazinan-1-yl]prop-2-en-1-one; 1-vinylpyrrolidin-2-one CAS Name: 1-[2,3-bis(1-oxoprop-2-enyl)-1-triazinanyl]-2-propen-1-one; 1-ethenyl-2-pyrrolidinone IUPAC Name: 1-[2,3-di(prop-2-enoyl)triazinan-1-yl]prop-2-en-1-one; 1-ethenylpyrrolidin-2-one Traditional Name: 1-(2,3-diacryloyltriazinan-1-yl)prop-2-en-1-one; 1-vinyl-2-pyrrolidone Formula: C18H24N4O4 MolecularWeight: 360.40756

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N1CCCN(N1C(=O)C=C)C(=O)C=C.C=CN1CCCC1=O

Isomeric SMILES

C=CC(=O)N1CCCN(N1C(=O)C=C)C(=O)C=C.C=CN1CCCC1=O

InChI

InChI=1S/C12H15N3O3.C6H9NO/c1-4-10(16)13-8-7-9-14(11(17)5-2)15(13)12(18)6-3;1-2-7-5-3-4-6(7)8/h4-6H,1-3,7-9H2;2H,1,3-5H2