3-azabicyclo[3.2.1]oct-6-ene-2,4-dione

Systemtic Name: 3-azabicyclo[3.2.1]oct-6-ene-2,4-dione Openeye Name: 3-azabicyclo[3.2.1]oct-6-ene-2,4-dione CAS Name: 3-azabicyclo[3.2.1]oct-6-ene-2,4-dione IUPAC Name: 3-azabicyclo[3.2.1]oct-6-ene-2,4-dione Traditional Name: 3-azabicyclo[3.2.1]oct-6-ene-2,4-quinone Formula: C7H7NO2 MolecularWeight: 137.13598

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC1C(=O)NC2=O

Isomeric SMILES

C1C2C=CC1C(=O)NC2=O

InChI

InChI=1S/C7H7NO2/c9-6-4-1-2-5(3-4)7(10)8-6/h1-2,4-5H,3H2,(H,8,9,10)