4-ethyl-1a,2,2a,5a,6,6a-hexahydrooxireno[2,3-f]isoindole-3,5-dione

Systemtic Name: 4-ethyl-1a,2,2a,5a,6,6a-hexahydrooxireno[2,3-f]isoindole-3,5-dione Openeye Name: 4-ethyl-1a,2,2a,5a,6,6a-hexahydrooxireno[2,3-f]isoindole-3,5-dione CAS Name: 4-ethyl-1a,2,2a,5a,6,6a-hexahydrooxireno[2,3-f]isoindole-3,5-dione IUPAC Name: 4-ethyl-1a,2,2a,5a,6,6a-hexahydrooxireno[2,3-f]isoindole-3,5-dione Traditional Name: 4-ethyl-1a,2,2a,5a,6,6a-hexahydrooxiren[2,3-f]isoindole-3,5-quinone Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2CC3C(O3)CC2C1=O

Isomeric SMILES

CCN1C(=O)C2CC3C(O3)CC2C1=O

InChI

InChI=1S/C10H13NO3/c1-2-11-9(12)5-3-7-8(14-7)4-6(5)10(11)13/h5-8H,2-4H2,1H3