1,4,6,9-tetramethylpyridazino[4,5-g]phthalazine-5,10-dione

Systemtic Name: 1,4,6,9-tetramethylpyridazino[4,5-g]phthalazine-5,10-dione Openeye Name: 1,4,6,9-tetramethylpyridazino[4,5-g]phthalazine-5,10-dione CAS Name: 1,4,6,9-tetramethylpyridazino[4,5-g]phthalazine-5,10-dione IUPAC Name: 1,4,6,9-tetramethylpyridazino[4,5-g]phthalazine-5,10-dione Traditional Name: 1,4,6,9-tetramethylpyridazino[4,5-g]phthalazine-5,10-quinone Formula: C14H12N4O2 MolecularWeight: 268.27068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C2=C1C(=O)C3=C(C2=O)C(=NN=C3C)C)C

Isomeric SMILES

CC1=NN=C(C2=C1C(=O)C3=C(C2=O)C(=NN=C3C)C)C

InChI

InChI=1S/C14H12N4O2/c1-5-9-10(6(2)16-15-5)14(20)12-8(4)18-17-7(3)11(12)13(9)19/h1-4H3