4-[(1Z,3E)-1-cyano-4-phenyl-buta-1,3-dienyl]benzenediazonium

Systemtic Name: 4-[(1Z,3E)-1-cyano-4-phenyl-buta-1,3-dienyl]benzenediazonium Openeye Name: 4-[(1Z,3E)-1-cyano-4-phenyl-buta-1,3-dienyl]benzenediazonium CAS Name: 4-[(1Z,3E)-1-cyano-4-phenylbuta-1,3-dienyl]benzenediazonium IUPAC Name: 4-[(1Z,3E)-1-cyano-4-phenylbuta-1,3-dienyl]benzenediazonium Traditional Name: 4-[(1Z,3E)-1-cyano-4-phenyl-buta-1,3-dienyl]benzenediazonium Formula: C17H12N3+ MolecularWeight: 258.29728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N3/c18-13-16(15-9-11-17(20-19)12-10-15)8-4-7-14-5-2-1-3-6-14/h1-12H/q+1/b7-4+,16-8+