3-[4-(5-oxidanylidene-1,4,2-dioxazol-3-yl)butyl]-1,4,2-dioxazol-5-one

Systemtic Name: 3-[4-(5-oxidanylidene-1,4,2-dioxazol-3-yl)butyl]-1,4,2-dioxazol-5-one Openeye Name: 3-[4-(5-oxo-1,4,2-dioxazol-3-yl)butyl]-1,4,2-dioxazol-5-one CAS Name: 3-[4-(5-oxo-1,4,2-dioxazol-3-yl)butyl]-1,4,2-dioxazol-5-one IUPAC Name: 3-[4-(5-oxo-1,4,2-dioxazol-3-yl)butyl]-1,4,2-dioxazol-5-one Traditional Name: 3-[4-(5-keto-1,4,2-dioxazol-3-yl)butyl]-1,4,2-dioxazol-5-one Formula: C8H8N2O6 MolecularWeight: 228.15892

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Descriptors Computed from Structure

Canonical SMILES:

C(CCC1=NOC(=O)O1)CC2=NOC(=O)O2

Isomeric SMILES

C(CCC1=NOC(=O)O1)CC2=NOC(=O)O2

InChI

InChI=1S/C8H8N2O6/c11-7-13-5(9-15-7)3-1-2-4-6-10-16-8(12)14-6/h1-4H2