6-methyl-3,6,7,8-tetrahydro-2H-cyclopenta[g]phthalazine-1,4-dione

Systemtic Name: 6-methyl-3,6,7,8-tetrahydro-2H-cyclopenta[g]phthalazine-1,4-dione Openeye Name: 6-methyl-3,6,7,8-tetrahydro-2H-cyclopenta[g]phthalazine-1,4-dione CAS Name: 6-methyl-3,6,7,8-tetrahydro-2H-cyclopenta[g]phthalazine-1,4-dione IUPAC Name: 6-methyl-3,6,7,8-tetrahydro-2H-cyclopenta[g]phthalazine-1,4-dione Traditional Name: 6-methyl-3,6,7,8-tetrahydro-2H-cyclopenta[g]phthalazine-1,4-quinone Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C1C=C3C(=C2)C(=O)NNC3=O

Isomeric SMILES

CC1CCC2=C1C=C3C(=C2)C(=O)NNC3=O

InChI

InChI=1S/C12H12N2O2/c1-6-2-3-7-4-9-10(5-8(6)7)12(16)14-13-11(9)15/h4-6H,2-3H2,1H3,(H,13,15)(H,14,16)