2-phenyl-3,4-diazabicyclo[4.2.0]oct-2-en-5-one

Systemtic Name: 2-phenyl-3,4-diazabicyclo[4.2.0]oct-2-en-5-one Openeye Name: 2-phenyl-3,4-diazabicyclo[4.2.0]oct-2-en-5-one CAS Name: 2-phenyl-3,4-diazabicyclo[4.2.0]oct-2-en-5-one IUPAC Name: 2-phenyl-3,4-diazabicyclo[4.2.0]oct-2-en-5-one Traditional Name: 2-phenyl-3,4-diazabicyclo[4.2.0]oct-2-en-5-one Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C1C(=NNC2=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2C1C(=NNC2=O)C3=CC=CC=C3

InChI

InChI=1S/C12H12N2O/c15-12-10-7-6-9(10)11(13-14-12)8-4-2-1-3-5-8/h1-5,9-10H,6-7H2,(H,14,15)