1-(2,3-didiazocyclopentyl)ethanone

Systemtic Name: 1-(2,3-didiazocyclopentyl)ethanone Openeye Name: 1-(2,3-didiazocyclopentyl)ethanone CAS Name: 1-(2,3-didiazocyclopentyl)ethanone IUPAC Name: 1-(2,3-didiazocyclopentyl)ethanone Traditional Name: 1-(2,3-didiazocyclopentyl)ethanone Formula: C7H8N4O MolecularWeight: 164.16462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC(=[N+]=[N-])C1=[N+]=[N-]

Isomeric SMILES

CC(=O)C1CCC(=[N+]=[N-])C1=[N+]=[N-]

InChI

InChI=1S/C7H8N4O/c1-4(12)5-2-3-6(10-8)7(5)11-9/h5H,2-3H2,1H3