1a,3a,6a,6b-tetrahydrooxireno[2,3-e]isoindole-4,6-dione

Systemtic Name: 1a,3a,6a,6b-tetrahydrooxireno[2,3-e]isoindole-4,6-dione Openeye Name: 1a,3a,6a,6b-tetrahydrooxireno[2,3-e]isoindole-4,6-dione CAS Name: 1a,3a,6a,6b-tetrahydrooxireno[2,3-e]isoindole-4,6-dione IUPAC Name: 1a,3a,6a,6b-tetrahydrooxireno[2,3-e]isoindole-4,6-dione Traditional Name: 1a,3a,6a,6b-tetrahydrooxiren[2,3-e]isoindole-4,6-quinone Formula: C8H7NO3 MolecularWeight: 165.14608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(O2)C3C1C(=O)NC3=O

Isomeric SMILES

C1=CC2C(O2)C3C1C(=O)NC3=O

InChI

InChI=1S/C8H7NO3/c10-7-3-1-2-4-6(12-4)5(3)8(11)9-7/h1-6H,(H,9,10,11)