4-[(E)-2-(4-aminophenyl)-1-cyano-ethenyl]benzenediazonium

Systemtic Name: 4-[(E)-2-(4-aminophenyl)-1-cyano-ethenyl]benzenediazonium Openeye Name: 4-[(E)-2-(4-aminophenyl)-1-cyano-vinyl]benzenediazonium CAS Name: 4-[(E)-2-(4-aminophenyl)-1-cyanoethenyl]benzenediazonium IUPAC Name: 4-[(E)-2-(4-aminophenyl)-1-cyanoethenyl]benzenediazonium Traditional Name: 4-[(E)-2-(4-aminophenyl)-1-cyano-vinyl]benzenediazonium Formula: C15H11N4+ MolecularWeight: 247.27464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C#N)C2=CC=C(C=C2)[N+]#N)N

Isomeric SMILES

C1=CC(=CC=C1/C=C(/C#N)\C2=CC=C(C=C2)[N+]#N)N

InChI

InChI=1S/C15H11N4/c16-10-13(9-11-1-5-14(17)6-2-11)12-3-7-15(19-18)8-4-12/h1-9H,17H2/q+1/b13-9-