(2S)-2-azido-2-[(1S,4R)-4-azidocyclopent-2-en-1-yl]ethanoic acid

Systemtic Name: (2S)-2-azido-2-[(1S,4R)-4-azidocyclopent-2-en-1-yl]ethanoic acid Openeye Name: (2S)-2-azido-2-[(1S,4R)-4-azidocyclopent-2-en-1-yl]acetic acid CAS Name: (2S)-2-azido-2-[(1S,4R)-4-azido-1-cyclopent-2-enyl]acetic acid IUPAC Name: (2S)-2-azido-2-[(1S,4R)-4-azidocyclopent-2-en-1-yl]acetic acid Traditional Name: (2S)-2-azido-2-[(1S,4R)-4-azidocyclopent-2-en-1-yl]acetic acid Formula: C7H8N6O2 MolecularWeight: 208.17742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1N=[N+]=[N-])C(C(=O)O)N=[N+]=[N-]

Isomeric SMILES

C1[C@@H](C=C[C@@H]1N=[N+]=[N-])[C@@H](C(=O)O)N=[N+]=[N-]

InChI

InChI=1S/C7H8N6O2/c8-12-10-5-2-1-4(3-5)6(7(14)15)11-13-9/h1-2,4-6H,3H2,(H,14,15)/t4-,5+,6+/m1/s1