4,5-bis(1H-pyridazin-2-yl)cyclopentane-1,3-dione

Systemtic Name: 4,5-bis(1H-pyridazin-2-yl)cyclopentane-1,3-dione Openeye Name: 4,5-bis(1H-pyridazin-2-yl)cyclopentane-1,3-dione CAS Name: 4,5-bis(1H-pyridazin-2-yl)cyclopentane-1,3-dione IUPAC Name: 4,5-bis(1H-pyridazin-2-yl)cyclopentane-1,3-dione Traditional Name: 4,5-bis(1H-pyridazin-2-yl)cyclopentane-1,3-quinone Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(C(C1=O)N2C=CC=CN2)N3C=CC=CN3

Isomeric SMILES

C1C(=O)C(C(C1=O)N2C=CC=CN2)N3C=CC=CN3

InChI

InChI=1S/C13H14N4O2/c18-10-9-11(19)13(17-8-4-2-6-15-17)12(10)16-7-3-1-5-14-16/h1-8,12-15H,9H2