azanylidene-diazenyl-[6-(2-oxidanylphenoxy)hexyl]azanium

Systemtic Name: azanylidene-diazenyl-[6-(2-oxidanylphenoxy)hexyl]azanium Openeye Name: diazenyl-[6-(2-hydroxyphenoxy)hexyl]-imino-ammonium CAS Name: diazenyl-[6-(2-hydroxyphenoxy)hexyl]-iminoammonium IUPAC Name: diazenyl-[6-(2-hydroxyphenoxy)hexyl]-iminoazanium Traditional Name: diazenyl-[6-(2-hydroxyphenoxy)hexyl]-imino-ammonium Formula: C12H19N4O2+ MolecularWeight: 251.30486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)O)OCCCCCC[N+](=N)N=N

Isomeric SMILES

C1=CC=C(C(=C1)O)OCCCCCC[N+](=N)N=N

InChI

InChI=1S/C12H18N4O2/c13-15-16(14)9-5-1-2-6-10-18-12-8-4-3-7-11(12)17/h3-4,7-8,13-14H,1-2,5-6,9-10H2/p+1