1-(2-azido-1-oxidanyl-cyclopentyl)propan-2-one

Systemtic Name: 1-(2-azido-1-oxidanyl-cyclopentyl)propan-2-one Openeye Name: 1-(2-azido-1-hydroxy-cyclopentyl)propan-2-one CAS Name: 1-(2-azido-1-hydroxycyclopentyl)-2-propanone IUPAC Name: 1-(2-azido-1-hydroxycyclopentyl)propan-2-one Traditional Name: 1-(2-azido-1-hydroxy-cyclopentyl)acetone Formula: C8H13N3O2 MolecularWeight: 183.20772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1(CCCC1N=[N+]=[N-])O

Isomeric SMILES

CC(=O)CC1(CCCC1N=[N+]=[N-])O

InChI

InChI=1S/C8H13N3O2/c1-6(12)5-8(13)4-2-3-7(8)10-11-9/h7,13H,2-5H2,1H3