5,6-dimethyl-1,4-diazabicyclo[4.2.0]oct-4-en-8-one

Systemtic Name: 5,6-dimethyl-1,4-diazabicyclo[4.2.0]oct-4-en-8-one Openeye Name: 5,6-dimethyl-1,4-diazabicyclo[4.2.0]oct-4-en-8-one CAS Name: 5,6-dimethyl-1,4-diazabicyclo[4.2.0]oct-4-en-8-one IUPAC Name: 5,6-dimethyl-1,4-diazabicyclo[4.2.0]oct-4-en-8-one Traditional Name: 5,6-dimethyl-1,4-diazabicyclo[4.2.0]oct-4-en-8-one Formula: C8H12N2O MolecularWeight: 152.19368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NCCN2C1(CC2=O)C

Isomeric SMILES

CC1=NCCN2C1(CC2=O)C

InChI

InChI=1S/C8H12N2O/c1-6-8(2)5-7(11)10(8)4-3-9-6/h3-5H2,1-2H3