2-azabicyclo[4.2.0]octa-1(6),2,4-trien-7-one

Systemtic Name: 2-azabicyclo[4.2.0]octa-1(6),2,4-trien-7-one Openeye Name: 2-azabicyclo[4.2.0]octa-1(6),2,4-trien-7-one CAS Name: 2-azabicyclo[4.2.0]octa-1(6),2,4-trien-7-one IUPAC Name: 2-azabicyclo[4.2.0]octa-1(6),2,4-trien-7-one Traditional Name: 2-azabicyclo[4.2.0]octa-1(6),2,4-trien-7-one Formula: C7H5NO MolecularWeight: 119.1207

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C1=O)C=CC=N2

Isomeric SMILES

C1C2=C(C1=O)C=CC=N2

InChI

InChI=1S/C7H5NO/c9-7-4-6-5(7)2-1-3-8-6/h1-3H,4H2