2,3-dihydrobenzo[g]phthalazine-5,6,9,10-tetrone

Systemtic Name: 2,3-dihydrobenzo[g]phthalazine-5,6,9,10-tetrone Openeye Name: 2,3-dihydrobenzo[g]phthalazine-5,6,9,10-tetrone CAS Name: 2,3-dihydrobenzo[g]phthalazine-5,6,9,10-tetrone IUPAC Name: 2,3-dihydrobenzo[g]phthalazine-5,6,9,10-tetrone Traditional Name: 2,3-dihydrobenzo[g]phthalazine-5,6,9,10-diquinone Formula: C12H6N2O4 MolecularWeight: 242.18704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C2=C(C1=O)C(=O)C3=CNNC=C3C2=O

Isomeric SMILES

C1=CC(=O)C2=C(C1=O)C(=O)C3=CNNC=C3C2=O

InChI

InChI=1S/C12H6N2O4/c15-7-1-2-8(16)10-9(7)11(17)5-3-13-14-4-6(5)12(10)18/h1-4,13-14H