2,3,5,8-tetramethylpyridazino[4,5-d]pyridazine-1,4-dione

Systemtic Name: 2,3,5,8-tetramethylpyridazino[4,5-d]pyridazine-1,4-dione Openeye Name: 2,3,5,8-tetramethylpyridazino[4,5-d]pyridazine-1,4-dione CAS Name: 2,3,5,8-tetramethylpyridazino[4,5-d]pyridazine-1,4-dione IUPAC Name: 2,3,5,8-tetramethylpyridazino[4,5-d]pyridazine-1,4-dione Traditional Name: 2,3,5,8-tetramethylpyridazino[4,5-d]pyridazine-1,4-quinone Formula: C10H12N4O2 MolecularWeight: 220.22788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C2=C1C(=O)N(N(C2=O)C)C)C

Isomeric SMILES

CC1=NN=C(C2=C1C(=O)N(N(C2=O)C)C)C

InChI

InChI=1S/C10H12N4O2/c1-5-7-8(6(2)12-11-5)10(16)14(4)13(3)9(7)15/h1-4H3