5,6,7,8-tetramethyl-2,3-dihydrophthalazine-1,4-dione

Systemtic Name: 5,6,7,8-tetramethyl-2,3-dihydrophthalazine-1,4-dione Openeye Name: 5,6,7,8-tetramethyl-2,3-dihydrophthalazine-1,4-dione CAS Name: 5,6,7,8-tetramethyl-2,3-dihydrophthalazine-1,4-dione IUPAC Name: 5,6,7,8-tetramethyl-2,3-dihydrophthalazine-1,4-dione Traditional Name: 5,6,7,8-tetramethyl-2,3-dihydrophthalazine-1,4-quinone Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1C)C)C(=O)NNC2=O)C

Isomeric SMILES

CC1=C(C2=C(C(=C1C)C)C(=O)NNC2=O)C

InChI

InChI=1S/C12H14N2O2/c1-5-6(2)8(4)10-9(7(5)3)11(15)13-14-12(10)16/h1-4H3,(H,13,15)(H,14,16)