(E)-2-oxidanyl-2-[9-(phenylcarbonyl)-1,2,3,4-tetrahydrocarbazol-3-yl]ethenediazonium

Systemtic Name: (E)-2-oxidanyl-2-[9-(phenylcarbonyl)-1,2,3,4-tetrahydrocarbazol-3-yl]ethenediazonium Openeye Name: (E)-2-(9-benzoyl-1,2,3,4-tetrahydrocarbazol-3-yl)-2-hydroxy-ethenediazonium CAS Name: (E)-2-(9-benzoyl-1,2,3,4-tetrahydrocarbazol-3-yl)-2-hydroxyethenediazonium IUPAC Name: (E)-2-(9-benzoyl-1,2,3,4-tetrahydrocarbazol-3-yl)-2-hydroxyethenediazonium Traditional Name: (E)-2-(9-benzoyl-1,2,3,4-tetrahydrocarbazol-3-yl)-2-hydroxy-ethenediazonium Formula: C21H18N3O2+ MolecularWeight: 344.38652

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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/p+1/b20-13+