3-azidocyclopent-3-en-1-ol

Systemtic Name: 3-azidocyclopent-3-en-1-ol Openeye Name: 3-azidocyclopent-3-en-1-ol CAS Name: 3-azido-1-cyclopent-3-enol IUPAC Name: 3-azidocyclopent-3-en-1-ol Traditional Name: 3-azidocyclopent-3-en-1-ol Formula: C5H7N3O MolecularWeight: 125.12858

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC1O)N=[N+]=[N-]

Isomeric SMILES

C1C=C(CC1O)N=[N+]=[N-]

InChI

InChI=1S/C5H7N3O/c6-8-7-4-1-2-5(9)3-4/h1,5,9H,2-3H2