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

Systemtic Name: 3-azabicyclo[4.2.0]octa-1(6),2,4-trien-7-one Openeye Name: 3-azabicyclo[4.2.0]octa-1(6),2,4-trien-7-one CAS Name: 3-azabicyclo[4.2.0]octa-1(6),2,4-trien-7-one IUPAC Name: 3-azabicyclo[4.2.0]octa-1(6),2,4-trien-7-one Traditional Name: 3-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=CN=C2

Isomeric SMILES

C1C2=C(C1=O)C=CN=C2

InChI

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