2-[2-(2-ethylphenoxy)ethanoyl]-1H-pyridazine-3,6-dione

Systemtic Name: 2-[2-(2-ethylphenoxy)ethanoyl]-1H-pyridazine-3,6-dione Openeye Name: 2-[2-(2-ethylphenoxy)acetyl]-1H-pyridazine-3,6-dione CAS Name: 2-[2-(2-ethylphenoxy)-1-oxoethyl]-1H-pyridazine-3,6-dione IUPAC Name: 2-[2-(2-ethylphenoxy)acetyl]-1H-pyridazine-3,6-dione Traditional Name: 2-[2-(2-ethylphenoxy)acetyl]-1H-pyridazine-3,6-quinone Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC(=O)N2C(=O)C=CC(=O)N2

Isomeric SMILES

CCC1=CC=CC=C1OCC(=O)N2C(=O)C=CC(=O)N2

InChI

InChI=1S/C14H14N2O4/c1-2-10-5-3-4-6-11(10)20-9-14(19)16-13(18)8-7-12(17)15-16/h3-8H,2,9H2,1H3,(H,15,17)