1-(2,3-diazabicyclo[2.2.2]oct-2-en-4-yl)ethanone

Systemtic Name: 1-(2,3-diazabicyclo[2.2.2]oct-2-en-4-yl)ethanone Openeye Name: 1-(2,3-diazabicyclo[2.2.2]oct-2-en-4-yl)ethanone CAS Name: 1-(2,3-diazabicyclo[2.2.2]oct-2-en-4-yl)ethanone IUPAC Name: 1-(2,3-diazabicyclo[2.2.2]oct-2-en-4-yl)ethanone Traditional Name: 1-(2,3-diazabicyclo[2.2.2]oct-2-en-4-yl)ethanone Formula: C8H12N2O MolecularWeight: 152.19368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C12CCC(CC1)N=N2

Isomeric SMILES

CC(=O)C12CCC(CC1)N=N2

InChI

InChI=1S/C8H12N2O/c1-6(11)8-4-2-7(3-5-8)9-10-8/h7H,2-5H2,1H3