1-naphthalen-1-yloxy-3-[2-[(5-oxidanidyl-4-phenyl-1,2,5-oxadiazol-5-ium-3-yl)oxy]ethylamino]propan-2-ol

Systemtic Name: 1-naphthalen-1-yloxy-3-[2-[(5-oxidanidyl-4-phenyl-1,2,5-oxadiazol-5-ium-3-yl)oxy]ethylamino]propan-2-ol Openeye Name: 1-(1-naphthyloxy)-3-[2-[(5-oxido-4-phenyl-1,2,5-oxadiazol-5-ium-3-yl)oxy]ethylamino]propan-2-ol CAS Name: 1-(1-naphthalenyloxy)-3-[2-[(5-oxido-4-phenyl-1,2,5-oxadiazol-5-ium-3-yl)oxy]ethylamino]-2-propanol IUPAC Name: 1-naphthalen-1-yloxy-3-[2-[(5-oxido-4-phenyl-1,2,5-oxadiazol-5-ium-3-yl)oxy]ethylamino]propan-2-ol Traditional Name: 1-(1-naphthoxy)-3-[2-(5-oxido-4-phenyl-furazan-5-ium-3-yl)oxyethylamino]propan-2-ol Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=[N+](ON=C2OCCNCC(COC3=CC=CC4=CC=CC=C43)O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=[N+](ON=C2OCCNCC(COC3=CC=CC4=CC=CC=C43)O)[O-]

InChI

InChI=1S/C23H23N3O5/c27-19(16-30-21-12-6-10-17-7-4-5-11-20(17)21)15-24-13-14-29-23-22(26(28)31-25-23)18-8-2-1-3-9-18/h1-12,19,24,27H,13-16H2