2-(4-methylpent-4-en-1-ynoxy)-1,3,2-dioxazolidine-4,5-dione

Systemtic Name: 2-(4-methylpent-4-en-1-ynoxy)-1,3,2-dioxazolidine-4,5-dione Openeye Name: 2-(4-methylpent-4-en-1-ynoxy)-1,3,2-dioxazolidine-4,5-dione CAS Name: 2-(4-methylpent-4-en-1-ynoxy)-1,3,2-dioxazolidine-4,5-dione IUPAC Name: 2-(4-methylpent-4-en-1-ynoxy)-1,3,2-dioxazolidine-4,5-dione Traditional Name: 2-(4-methylpent-4-en-1-ynoxy)-1,3,2-dioxazolidine-4,5-quinone Formula: C8H7NO5 MolecularWeight: 197.14488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC#CON1OC(=O)C(=O)O1

Isomeric SMILES

CC(=C)CC#CON1OC(=O)C(=O)O1

InChI

InChI=1S/C8H7NO5/c1-6(2)4-3-5-12-9-13-7(10)8(11)14-9/h1,4H2,2H3