2,4,4a,5-tetrahydro-1H-indeno[1,2-c]pyridazine-3,7-dione

Systemtic Name: 2,4,4a,5-tetrahydro-1H-indeno[1,2-c]pyridazine-3,7-dione Openeye Name: 2,4,4a,5-tetrahydro-1H-indeno[1,2-c]pyridazine-3,7-dione CAS Name: 2,4,4a,5-tetrahydro-1H-indeno[1,2-c]pyridazine-3,7-dione IUPAC Name: 2,4,4a,5-tetrahydro-1H-indeno[1,2-c]pyridazine-3,7-dione Traditional Name: 2,4,4a,5-tetrahydro-1H-indeno[1,2-c]pyridazine-3,7-quinone Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(=O)NNC2=C3C1=CC(=O)C=C3

Isomeric SMILES

C1C2CC(=O)NNC2=C3C1=CC(=O)C=C3

InChI

InChI=1S/C11H10N2O2/c14-8-1-2-9-6(4-8)3-7-5-10(15)12-13-11(7)9/h1-2,4,7,13H,3,5H2,(H,12,15)