oxidanidyl-[6-[[oxidanidyl(phenyl)azaniumylidene]amino]hexylimino]-phenyl-azanium

Systemtic Name: oxidanidyl-[6-[[oxidanidyl(phenyl)azaniumylidene]amino]hexylimino]-phenyl-azanium Openeye Name: oxido-[6-[[oxido(phenyl)iminio]amino]hexylimino]-phenyl-ammonium CAS Name: oxido-[6-[[oxido(phenyl)iminio]amino]hexylimino]-phenylammonium IUPAC Name: oxido-[6-[[oxido(phenyl)azaniumylidene]amino]hexylimino]-phenylazanium Traditional Name: oxido-[6-[[oxido(phenyl)iminio]amino]hexylimino]-phenyl-ammonium Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+](=NCCCCCCN=[N+](C2=CC=CC=C2)[O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)[N+](=NCCCCCCN=[N+](C2=CC=CC=C2)[O-])[O-]

InChI

InChI=1S/C18H22N4O2/c23-21(17-11-5-3-6-12-17)19-15-9-1-2-10-16-20-22(24)18-13-7-4-8-14-18/h3-8,11-14H,1-2,9-10,15-16H2