1-(4-methoxyphenyl)pyrazolidine-3,5-dione

Systemtic Name: 1-(4-methoxyphenyl)pyrazolidine-3,5-dione Openeye Name: 1-(4-methoxyphenyl)pyrazolidine-3,5-dione CAS Name: 1-(4-methoxyphenyl)pyrazolidine-3,5-dione IUPAC Name: 1-(4-methoxyphenyl)pyrazolidine-3,5-dione Traditional Name: 1-(4-methoxyphenyl)pyrazolidine-3,5-quinone Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(=O)N2

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CC(=O)N2

InChI

InChI=1S/C10H10N2O3/c1-15-8-4-2-7(3-5-8)12-10(14)6-9(13)11-12/h2-5H,6H2,1H3,(H,11,13)