1-(5-oxabicyclo[2.1.0]penta-1(4),2-dien-3-yl)imidazole

Systemtic Name: 1-(5-oxabicyclo[2.1.0]penta-1(4),2-dien-3-yl)imidazole Openeye Name: 1-(5-oxabicyclo[2.1.0]penta-1(4),2-dien-3-yl)imidazole CAS Name: 1-(5-oxabicyclo[2.1.0]penta-1(4),2-dien-3-yl)imidazole IUPAC Name: 1-(5-oxabicyclo[2.1.0]penta-1(4),2-dien-3-yl)imidazole Traditional Name: 1-(5-oxabicyclo[2.1.0]penta-1(4),2-dien-3-yl)imidazole Formula: C7H4N2O MolecularWeight: 132.11946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=N1)C2=CC3=C2O3

Isomeric SMILES

C1=CN(C=N1)C2=CC3=C2O3

InChI

InChI=1S/C7H4N2O/c1-2-9(4-8-1)5-3-6-7(5)10-6/h1-4H