7-oxidanyl-7-azabicyclo[4.1.0]hepta-1(6),3-diene-2,5-dione

Systemtic Name: 7-oxidanyl-7-azabicyclo[4.1.0]hepta-1(6),3-diene-2,5-dione Openeye Name: 7-hydroxy-7-azabicyclo[4.1.0]hepta-1(6),3-diene-2,5-dione CAS Name: 7-hydroxy-7-azabicyclo[4.1.0]hepta-1(6),3-diene-2,5-dione IUPAC Name: 7-hydroxy-7-azabicyclo[4.1.0]hepta-1(6),3-diene-2,5-dione Traditional Name: 7-hydroxy-7-azabicyclo[4.1.0]hepta-1(6),3-diene-2,5-quinone Formula: C6H3NO3 MolecularWeight: 137.09292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C2=C(C1=O)N2O

Isomeric SMILES

C1=CC(=O)C2=C(C1=O)N2O

InChI

InChI=1S/C6H3NO3/c8-3-1-2-4(9)6-5(3)7(6)10/h1-2,10H