3-oxidanyl-3-azabicyclo[3.3.1]non-6-ene-2,4-dione

Systemtic Name: 3-oxidanyl-3-azabicyclo[3.3.1]non-6-ene-2,4-dione Openeye Name: 3-hydroxy-3-azabicyclo[3.3.1]non-6-ene-2,4-dione CAS Name: 3-hydroxy-3-azabicyclo[3.3.1]non-6-ene-2,4-dione IUPAC Name: 3-hydroxy-3-azabicyclo[3.3.1]non-6-ene-2,4-dione Traditional Name: 3-hydroxy-3-azabicyclo[3.3.1]non-6-ene-2,4-quinone Formula: C8H9NO3 MolecularWeight: 167.16196

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2CC1C(=O)N(C2=O)O

Isomeric SMILES

C1C=CC2CC1C(=O)N(C2=O)O

InChI

InChI=1S/C8H9NO3/c10-7-5-2-1-3-6(4-5)8(11)9(7)12/h1-2,5-6,12H,3-4H2