(2S,3S)-2,3-bis(2-azidophenyl)oxirane

Systemtic Name: (2S,3S)-2,3-bis(2-azidophenyl)oxirane Openeye Name: (2S,3S)-2,3-bis(2-azidophenyl)oxirane CAS Name: (2S,3S)-2,3-bis(2-azidophenyl)oxirane IUPAC Name: (2S,3S)-2,3-bis(2-azidophenyl)oxirane Traditional Name: (2S,3S)-2,3-bis(2-azidophenyl)oxirane Formula: C14H10N6O MolecularWeight: 278.2688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2C(O2)C3=CC=CC=C3N=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C(=C1)[C@H]2[C@@H](O2)C3=CC=CC=C3N=[N+]=[N-])N=[N+]=[N-]

InChI

InChI=1S/C14H10N6O/c15-19-17-11-7-3-1-5-9(11)13-14(21-13)10-6-2-4-8-12(10)18-20-16/h1-8,13-14H/t13-,14-/m0/s1