3,4-diazabicyclo[4.1.0]hept-2-en-5-one

Systemtic Name: 3,4-diazabicyclo[4.1.0]hept-2-en-5-one Openeye Name: 3,4-diazabicyclo[4.1.0]hept-2-en-5-one CAS Name: 3,4-diazabicyclo[4.1.0]hept-2-en-5-one IUPAC Name: 3,4-diazabicyclo[4.1.0]hept-2-en-5-one Traditional Name: 3,4-diazabicyclo[4.1.0]hept-2-en-5-one Formula: C5H6N2O MolecularWeight: 110.11394

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1C(=O)NN=C2

Isomeric SMILES

C1C2C1C(=O)NN=C2

InChI

InChI=1S/C5H6N2O/c8-5-4-1-3(4)2-6-7-5/h2-4H,1H2,(H,7,8)