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

Systemtic Name: 2-(4-ethylphenyl)-1H-pyridazine-3,6-dione Openeye Name: 2-(4-ethylphenyl)-1H-pyridazine-3,6-dione CAS Name: 2-(4-ethylphenyl)-1H-pyridazine-3,6-dione IUPAC Name: 2-(4-ethylphenyl)-1H-pyridazine-3,6-dione Traditional Name: 2-(4-ethylphenyl)-1H-pyridazine-3,6-quinone Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C=CC(=O)N2

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C=CC(=O)N2

InChI

InChI=1S/C12H12N2O2/c1-2-9-3-5-10(6-4-9)14-12(16)8-7-11(15)13-14/h3-8H,2H2,1H3,(H,13,15)