(4aS,8aS)-2,3,4a,5,8,8a-hexahydrophthalazine-1,4-dione

Systemtic Name: (4aS,8aS)-2,3,4a,5,8,8a-hexahydrophthalazine-1,4-dione Openeye Name: (4aS,8aS)-2,3,4a,5,8,8a-hexahydrophthalazine-1,4-dione CAS Name: (4aS,8aS)-2,3,4a,5,8,8a-hexahydrophthalazine-1,4-dione IUPAC Name: (4aS,8aS)-2,3,4a,5,8,8a-hexahydrophthalazine-1,4-dione Traditional Name: (4aS,8aS)-2,3,4a,5,8,8a-hexahydrophthalazine-1,4-quinone Formula: C8H10N2O2 MolecularWeight: 166.1772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1C(=O)NNC2=O

Isomeric SMILES

C1C=CC[C@H]2[C@H]1C(=O)NNC2=O

InChI

InChI=1S/C8H10N2O2/c11-7-5-3-1-2-4-6(5)8(12)10-9-7/h1-2,5-6H,3-4H2,(H,9,11)(H,10,12)/t5-,6-/m0/s1