5-azabicyclo[4.1.0]hepta-1(6),2,4-trien-7-one

Systemtic Name: 5-azabicyclo[4.1.0]hepta-1(6),2,4-trien-7-one Openeye Name: 5-azabicyclo[4.1.0]hepta-1(6),2,4-trien-7-one CAS Name: 5-azabicyclo[4.1.0]hepta-1(6),2,4-trien-7-one IUPAC Name: 5-azabicyclo[4.1.0]hepta-1(6),2,4-trien-7-one Traditional Name: 5-azabicyclo[4.1.0]hepta-1(6),2,4-trien-7-one Formula: C6H3NO MolecularWeight: 105.09412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C2=O)N=C1

Isomeric SMILES

C1=CC2=C(C2=O)N=C1

InChI

InChI=1S/C6H3NO/c8-6-4-2-1-3-7-5(4)6/h1-3H