aluminum (E)-oxidanidyl(phenoxy)diazene

Systemtic Name: aluminum (E)-oxidanidyl(phenoxy)diazene Openeye Name: aluminum (E)-oxido(phenoxy)diazene CAS Name: aluminum (E)-oxido(phenoxy)diazene IUPAC Name: aluminum (E)-oxido(phenoxy)diazene Traditional Name: aluminum (E)-oxido(phenoxy)diazene Formula: C18H15AlN6O6 MolecularWeight: 438.329838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)ON=N[O-].C1=CC=C(C=C1)ON=N[O-].C1=CC=C(C=C1)ON=N[O-].[Al+3]

Isomeric SMILES

C1=CC=C(C=C1)O/N=N/[O-].C1=CC=C(C=C1)O/N=N/[O-].C1=CC=C(C=C1)O/N=N/[O-].[Al+3]

InChI

InChI=1S/3C6H6N2O2.Al/c3*9-7-8-10-6-4-2-1-3-5-6;/h3*1-5H,(H,8,9);/q;;;+3/p-3