6-methyl-5,6,7,8-tetrahydrophthalazine-1,4-dione

Systemtic Name: 6-methyl-5,6,7,8-tetrahydrophthalazine-1,4-dione Openeye Name: 6-methyl-5,6,7,8-tetrahydrophthalazine-1,4-dione CAS Name: 6-methyl-5,6,7,8-tetrahydrophthalazine-1,4-dione IUPAC Name: 6-methyl-5,6,7,8-tetrahydrophthalazine-1,4-dione Traditional Name: 6-methyl-5,6,7,8-tetrahydrophthalazine-1,4-quinone Formula: C9H10N2O2 MolecularWeight: 178.1879

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C(=O)N=NC2=O

Isomeric SMILES

CC1CCC2=C(C1)C(=O)N=NC2=O

InChI

InChI=1S/C9H10N2O2/c1-5-2-3-6-7(4-5)9(13)11-10-8(6)12/h5H,2-4H2,1H3