4-[(Z)-1-cyano-2-phenyl-ethenyl]benzenediazonium

Systemtic Name: 4-[(Z)-1-cyano-2-phenyl-ethenyl]benzenediazonium Openeye Name: 4-[(Z)-1-cyano-2-phenyl-vinyl]benzenediazonium CAS Name: 4-[(Z)-1-cyano-2-phenylethenyl]benzenediazonium IUPAC Name: 4-[(Z)-1-cyano-2-phenylethenyl]benzenediazonium Traditional Name: 4-[(Z)-1-cyano-2-phenyl-vinyl]benzenediazonium Formula: C15H10N3+ MolecularWeight: 232.26

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N3/c16-11-14(10-12-4-2-1-3-5-12)13-6-8-15(18-17)9-7-13/h1-10H/q+1/b14-10+