2,3,6,7,8,9-hexahydrobenzo[g]phthalazine-1,4-dione

Systemtic Name: 2,3,6,7,8,9-hexahydrobenzo[g]phthalazine-1,4-dione Openeye Name: 2,3,6,7,8,9-hexahydrobenzo[g]phthalazine-1,4-dione CAS Name: 2,3,6,7,8,9-hexahydrobenzo[g]phthalazine-1,4-dione IUPAC Name: 2,3,6,7,8,9-hexahydrobenzo[g]phthalazine-1,4-dione Traditional Name: 2,3,6,7,8,9-hexahydrobenzo[g]phthalazine-1,4-quinone Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C3C(=C2)C(=O)NNC3=O

Isomeric SMILES

C1CCC2=C(C1)C=C3C(=C2)C(=O)NNC3=O

InChI

InChI=1S/C12H12N2O2/c15-11-9-5-7-3-1-2-4-8(7)6-10(9)12(16)14-13-11/h5-6H,1-4H2,(H,13,15)(H,14,16)