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

Systemtic Name: 3,6,7,8-tetrahydro-2H-cyclopenta[g]phthalazine-1,4-dione Openeye Name: 3,6,7,8-tetrahydro-2H-cyclopenta[g]phthalazine-1,4-dione CAS Name: 3,6,7,8-tetrahydro-2H-cyclopenta[g]phthalazine-1,4-dione IUPAC Name: 3,6,7,8-tetrahydro-2H-cyclopenta[g]phthalazine-1,4-dione Traditional Name: 3,6,7,8-tetrahydro-2H-cyclopenta[g]phthalazine-1,4-quinone Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)C(=O)NNC3=O

Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)C(=O)NNC3=O

InChI

InChI=1S/C11H10N2O2/c14-10-8-4-6-2-1-3-7(6)5-9(8)11(15)13-12-10/h4-5H,1-3H2,(H,12,14)(H,13,15)