(Z)-2-[(2R,3S)-3-(4-bromophenyl)oxiran-2-yl]-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-2-[(2R,3S)-3-(4-bromophenyl)oxiran-2-yl]-2-oxidanyl-ethenediazonium Openeye Name: (Z)-2-[(2R,3S)-3-(4-bromophenyl)oxiran-2-yl]-2-hydroxy-ethenediazonium CAS Name: (Z)-2-[(2R,3S)-3-(4-bromophenyl)-2-oxiranyl]-2-hydroxyethenediazonium IUPAC Name: (Z)-2-[(2R,3S)-3-(4-bromophenyl)oxiran-2-yl]-2-hydroxyethenediazonium Traditional Name: (Z)-2-[(2R,3S)-3-(4-bromophenyl)oxiran-2-yl]-2-hydroxy-ethenediazonium Formula: C10H8BrN2O2+ MolecularWeight: 268.08672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C(O2)C(=C[N+]#N)O)Br

Isomeric SMILES

C1=CC(=CC=C1[C@H]2[C@@H](O2)/C(=C/[N+]#N)/O)Br

InChI

InChI=1S/C10H7BrN2O2/c11-7-3-1-6(2-4-7)9-10(15-9)8(14)5-13-12/h1-5,9-10H/p+1/b8-5-/t9-,10-/m0/s1