2-(4-tert-butylphenyl)-1H-pyridazine-3,6-dione

Systemtic Name: 2-(4-tert-butylphenyl)-1H-pyridazine-3,6-dione Openeye Name: 2-(4-tert-butylphenyl)-1H-pyridazine-3,6-dione CAS Name: 2-(4-tert-butylphenyl)-1H-pyridazine-3,6-dione IUPAC Name: 2-(4-tert-butylphenyl)-1H-pyridazine-3,6-dione Traditional Name: 2-(4-tert-butylphenyl)-1H-pyridazine-3,6-quinone Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)N2C(=O)C=CC(=O)N2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)N2C(=O)C=CC(=O)N2

InChI

InChI=1S/C14H16N2O2/c1-14(2,3)10-4-6-11(7-5-10)16-13(18)9-8-12(17)15-16/h4-9H,1-3H3,(H,15,17)