1,2-bis(2-azanylphenoxy)ethane-1,1-didiazonium

Systemtic Name: 1,2-bis(2-azanylphenoxy)ethane-1,1-didiazonium Openeye Name: 1,2-bis(2-aminophenoxy)ethane-1,1-didiazonium CAS Name: 1,2-bis(2-aminophenoxy)ethane-1,1-didiazonium IUPAC Name: 1,2-bis(2-aminophenoxy)ethane-1,1-didiazonium Traditional Name: 1,2-bis(2-aminophenoxy)ethane-1,1-didiazonium Formula: C14H14N6O2+2 MolecularWeight: 298.29996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)OCC([N+]#N)([N+]#N)OC2=CC=CC=C2N

Isomeric SMILES

C1=CC=C(C(=C1)N)OCC([N+]#N)([N+]#N)OC2=CC=CC=C2N

InChI

InChI=1S/C14H14N6O2/c15-10-5-1-3-7-12(10)21-9-14(19-17,20-18)22-13-8-4-2-6-11(13)16/h1-8H,9,15-16H2/q+2