(Z)-1-[(2R,3S)-3-(4-bromophenyl)oxiran-2-yl]-2-diazonio-ethenolate

Systemtic Name: (Z)-1-[(2R,3S)-3-(4-bromophenyl)oxiran-2-yl]-2-diazonio-ethenolate Openeye Name: (Z)-1-[(2R,3S)-3-(4-bromophenyl)oxiran-2-yl]-2-diazonio-ethenolate CAS Name: (Z)-1-[(2R,3S)-3-(4-bromophenyl)-2-oxiranyl]-2-diazonioethenolate IUPAC Name: (Z)-1-[(2R,3S)-3-(4-bromophenyl)oxiran-2-yl]-2-diazonioethenolate Traditional Name: (Z)-1-[(2R,3S)-3-(4-bromophenyl)oxiran-2-yl]-2-diazonio-ethenolate Formula: C10H7BrN2O2 MolecularWeight: 267.07878

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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/b8-5-/t9-,10-/m0/s1