2-(4-azidocyclopent-2-en-1-yl)oxyethanoic acid

Systemtic Name: 2-(4-azidocyclopent-2-en-1-yl)oxyethanoic acid Openeye Name: 2-(4-azidocyclopent-2-en-1-yl)oxyacetic acid CAS Name: 2-[(4-azido-1-cyclopent-2-enyl)oxy]acetic acid IUPAC Name: 2-(4-azidocyclopent-2-en-1-yl)oxyacetic acid Traditional Name: 2-(4-azidocyclopent-2-en-1-yl)oxyacetic acid Formula: C7H9N3O3 MolecularWeight: 183.16466

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1OCC(=O)O)N=[N+]=[N-]

Isomeric SMILES

C1C(C=CC1OCC(=O)O)N=[N+]=[N-]

InChI

InChI=1S/C7H9N3O3/c8-10-9-5-1-2-6(3-5)13-4-7(11)12/h1-2,5-6H,3-4H2,(H,11,12)