(E)-2-diazonio-1-[2-(phenylcarbonyl)-1,3-dihydroisoindol-5-yl]ethenolate

Systemtic Name: (E)-2-diazonio-1-[2-(phenylcarbonyl)-1,3-dihydroisoindol-5-yl]ethenolate Openeye Name: (E)-1-(2-benzoylisoindolin-5-yl)-2-diazonio-ethenolate CAS Name: (E)-1-(2-benzoyl-1,3-dihydroisoindol-5-yl)-2-diazonioethenolate IUPAC Name: (E)-1-(2-benzoyl-1,3-dihydroisoindol-5-yl)-2-diazonioethenolate Traditional Name: (E)-1-(2-benzoylisoindolin-5-yl)-2-diazonio-ethenolate Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CN1C(=O)C3=CC=CC=C3)C=C(C=C2)C(=C[N+]#N)[O-]

Isomeric SMILES

C1C2=C(CN1C(=O)C3=CC=CC=C3)C=C(C=C2)/C(=C\[N+]#N)/[O-]

InChI

InChI=1S/C17H13N3O2/c18-19-9-16(21)13-6-7-14-10-20(11-15(14)8-13)17(22)12-4-2-1-3-5-12/h1-9H,10-11H2/b16-9+