1-[1,3-di(prop-2-enoyl)-1,2,3,4-tetrazinan-5-yl]prop-2-en-1-one

Systemtic Name: 1-[1,3-di(prop-2-enoyl)-1,2,3,4-tetrazinan-5-yl]prop-2-en-1-one Openeye Name: 1-[1,3-di(prop-2-enoyl)tetrazinan-5-yl]prop-2-en-1-one CAS Name: 1-[1,3-bis(1-oxoprop-2-enyl)-5-tetrazinanyl]-2-propen-1-one IUPAC Name: 1-[1,3-di(prop-2-enoyl)tetrazinan-5-yl]prop-2-en-1-one Traditional Name: 1-(1,3-diacryloyltetrazinan-5-yl)prop-2-en-1-one Formula: C11H14N4O3 MolecularWeight: 250.25386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)C1CN(NN(N1)C(=O)C=C)C(=O)C=C

Isomeric SMILES

C=CC(=O)C1CN(NN(N1)C(=O)C=C)C(=O)C=C

InChI

InChI=1S/C11H14N4O3/c1-4-9(16)8-7-14(10(17)5-2)13-15(12-8)11(18)6-3/h4-6,8,12-13H,1-3,7H2