4-[2-[4-[2-(4-diazoniophenyl)ethynyl]-2,5-dinitro-phenyl]ethynyl]benzenediazonium

Systemtic Name: 4-[2-[4-[2-(4-diazoniophenyl)ethynyl]-2,5-dinitro-phenyl]ethynyl]benzenediazonium Openeye Name: 4-[2-[4-[2-(4-diazoniophenyl)ethynyl]-2,5-dinitro-phenyl]ethynyl]benzenediazonium CAS Name: 4-[2-[4-[2-(4-diazoniophenyl)ethynyl]-2,5-dinitrophenyl]ethynyl]benzenediazonium IUPAC Name: 4-[2-[4-[2-(4-diazoniophenyl)ethynyl]-2,5-dinitrophenyl]ethynyl]benzenediazonium Traditional Name: 4-[2-[4-[2-(4-diazoniophenyl)ethynyl]-2,5-dinitro-phenyl]ethynyl]benzenediazonium Formula: C22H10N6O4+2 MolecularWeight: 422.3526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#CC2=CC(=C(C=C2[N+](=O)[O-])C#CC3=CC=C(C=C3)[N+]#N)[N+](=O)[O-])[N+]#N

Isomeric SMILES

C1=CC(=CC=C1C#CC2=CC(=C(C=C2[N+](=O)[O-])C#CC3=CC=C(C=C3)[N+]#N)[N+](=O)[O-])[N+]#N

InChI

InChI=1S/C22H10N6O4/c23-25-19-9-3-15(4-10-19)1-7-17-13-22(28(31)32)18(14-21(17)27(29)30)8-2-16-5-11-20(26-24)12-6-16/h3-6,9-14H/q+2