3-ethanoyl-1,3,4-triazabicyclo[2.2.2]octan-2-one

Systemtic Name: 3-ethanoyl-1,3,4-triazabicyclo[2.2.2]octan-2-one Openeye Name: 3-acetyl-1,3,4-triazabicyclo[2.2.2]octan-2-one CAS Name: 3-acetyl-1,3,4-triazabicyclo[2.2.2]octan-2-one IUPAC Name: 3-acetyl-1,3,4-triazabicyclo[2.2.2]octan-2-one Traditional Name: 3-acetyl-1,3,4-triazabicyclo[2.2.2]octan-2-one Formula: C7H11N3O2 MolecularWeight: 169.18114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=O)N2CCN1CC2

Isomeric SMILES

CC(=O)N1C(=O)N2CCN1CC2

InChI

InChI=1S/C7H11N3O2/c1-6(11)10-7(12)8-2-4-9(10)5-3-8/h2-5H2,1H3