(4R)-2-azido-4-oxidanyl-cyclopent-2-en-1-one

Systemtic Name: (4R)-2-azido-4-oxidanyl-cyclopent-2-en-1-one Openeye Name: (4R)-2-azido-4-hydroxy-cyclopent-2-en-1-one CAS Name: (4R)-2-azido-4-hydroxy-1-cyclopent-2-enone IUPAC Name: (4R)-2-azido-4-hydroxycyclopent-2-en-1-one Traditional Name: (4R)-2-azido-4-hydroxy-cyclopent-2-en-1-one Formula: C5H5N3O2 MolecularWeight: 139.1121

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=C(C1=O)N=[N+]=[N-])O

Isomeric SMILES

C1[C@H](C=C(C1=O)N=[N+]=[N-])O

InChI

InChI=1S/C5H5N3O2/c6-8-7-4-1-3(9)2-5(4)10/h1,3,9H,2H2/t3-/m0/s1