(E)-2-diazonio-1-[9-(phenylcarbonyl)-1,2,3,4-tetrahydrocarbazol-3-yl]ethenolate

Systemtic Name: (E)-2-diazonio-1-[9-(phenylcarbonyl)-1,2,3,4-tetrahydrocarbazol-3-yl]ethenolate Openeye Name: (E)-1-(9-benzoyl-1,2,3,4-tetrahydrocarbazol-3-yl)-2-diazonio-ethenolate CAS Name: (E)-1-(9-benzoyl-1,2,3,4-tetrahydrocarbazol-3-yl)-2-diazonioethenolate IUPAC Name: (E)-1-(9-benzoyl-1,2,3,4-tetrahydrocarbazol-3-yl)-2-diazonioethenolate Traditional Name: (E)-1-(9-benzoyl-1,2,3,4-tetrahydrocarbazol-3-yl)-2-diazonio-ethenolate Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1C(=C[N+]#N)[O-])C3=CC=CC=C3N2C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(CC1/C(=C\[N+]#N)/[O-])C3=CC=CC=C3N2C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O2/c22-23-13-20(25)15-10-11-19-17(12-15)16-8-4-5-9-18(16)24(19)21(26)14-6-2-1-3-7-14/h1-9,13,15H,10-12H2/b20-13+