3-[(E)-2-(5-oxidanylidene-2H-1,2,4-oxadiazol-3-yl)ethenyl]-2H-1,2,4-oxadiazol-5-one

Systemtic Name: 3-[(E)-2-(5-oxidanylidene-2H-1,2,4-oxadiazol-3-yl)ethenyl]-2H-1,2,4-oxadiazol-5-one Openeye Name: 3-[(E)-2-(5-oxo-2H-1,2,4-oxadiazol-3-yl)vinyl]-2H-1,2,4-oxadiazol-5-one CAS Name: 3-[(E)-2-(5-oxo-2H-1,2,4-oxadiazol-3-yl)ethenyl]-2H-1,2,4-oxadiazol-5-one IUPAC Name: 3-[(E)-2-(5-oxo-2H-1,2,4-oxadiazol-3-yl)ethenyl]-2H-1,2,4-oxadiazol-5-one Traditional Name: 3-[(E)-2-(5-keto-2H-1,2,4-oxadiazol-3-yl)vinyl]-2H-1,2,4-oxadiazol-5-one Formula: C6H4N4O4 MolecularWeight: 196.12036

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Descriptors Computed from Structure

Canonical SMILES:

C(=CC1=NC(=O)ON1)C2=NC(=O)ON2

Isomeric SMILES

C(=C/C1=NC(=O)ON1)\C2=NC(=O)ON2

InChI

InChI=1S/C6H4N4O4/c11-5-7-3(9-13-5)1-2-4-8-6(12)14-10-4/h1-2H,(H,7,9,11)(H,8,10,12)/b2-1+