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

Systemtic Name: 4-methyl-1a,2,2a,5a,6,6a-hexahydrooxireno[2,3-f]isoindole-3,5-dione Openeye Name: 4-methyl-1a,2,2a,5a,6,6a-hexahydrooxireno[2,3-f]isoindole-3,5-dione CAS Name: 4-methyl-1a,2,2a,5a,6,6a-hexahydrooxireno[2,3-f]isoindole-3,5-dione IUPAC Name: 4-methyl-1a,2,2a,5a,6,6a-hexahydrooxireno[2,3-f]isoindole-3,5-dione Traditional Name: 4-methyl-1a,2,2a,5a,6,6a-hexahydrooxiren[2,3-f]isoindole-3,5-quinone Formula: C9H11NO3 MolecularWeight: 181.18854

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2CC3C(O3)CC2C1=O

Isomeric SMILES

CN1C(=O)C2CC3C(O3)CC2C1=O

InChI

InChI=1S/C9H11NO3/c1-10-8(11)4-2-6-7(13-6)3-5(4)9(10)12/h4-7H,2-3H2,1H3