3-methyl-4a,5,6,7,8,8a-hexahydro-2H-phthalazine-1,4-dione

Systemtic Name: 3-methyl-4a,5,6,7,8,8a-hexahydro-2H-phthalazine-1,4-dione Openeye Name: 3-methyl-4a,5,6,7,8,8a-hexahydro-2H-phthalazine-1,4-dione CAS Name: 3-methyl-4a,5,6,7,8,8a-hexahydro-2H-phthalazine-1,4-dione IUPAC Name: 3-methyl-4a,5,6,7,8,8a-hexahydro-2H-phthalazine-1,4-dione Traditional Name: 3-methyl-4a,5,6,7,8,8a-hexahydro-2H-phthalazine-1,4-quinone Formula: C9H14N2O2 MolecularWeight: 182.21966

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2CCCCC2C(=O)N1

Isomeric SMILES

CN1C(=O)C2CCCCC2C(=O)N1

InChI

InChI=1S/C9H14N2O2/c1-11-9(13)7-5-3-2-4-6(7)8(12)10-11/h6-7H,2-5H2,1H3,(H,10,12)