(E)-phenyl-[(E)-phenyldiazenyldiazenyl]-(phenyliminohydrazinylidene)azanium

Systemtic Name: (E)-phenyl-[(E)-phenyldiazenyldiazenyl]-(phenyliminohydrazinylidene)azanium Openeye Name: (E)-phenyl-[(E)-phenylazoazo]-(phenyliminohydrazono)ammonium CAS Name: (E)-phenyl-[(E)-phenyldiazenylazo]-(phenyliminohydrazinylidene)ammonium IUPAC Name: (E)-phenyl-[(E)-phenyldiazenyldiazenyl]-(phenyliminohydrazinylidene)azanium Traditional Name: (E)-phenyl-[(E)-phenylazoazo]-(phenyliminohydrazono)ammonium Formula: C18H15N8+ MolecularWeight: 343.3653

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NN=N[N+](=NN=NC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N=N/N=N/[N+](=N/N=NC2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C18H15N8/c1-4-10-16(11-5-1)19-21-23-25-26(18-14-8-3-9-15-18)24-22-20-17-12-6-2-7-13-17/h1-15H/q+1/b21-19?,25-23+