2-[5-[(E)-oxidanidyldiazenyl]-4-phenyl-1,2,3-oxadiazol-3-ium-3-yl]-1-phenyl-propan-1-ol

Systemtic Name: 2-[5-[(E)-oxidanidyldiazenyl]-4-phenyl-1,2,3-oxadiazol-3-ium-3-yl]-1-phenyl-propan-1-ol Openeye Name: 2-[5-[(E)-oxidoazo]-4-phenyl-oxadiazol-3-ium-3-yl]-1-phenyl-propan-1-ol CAS Name: 2-[5-[(E)-oxidoazo]-4-phenyl-3-oxadiazol-3-iumyl]-1-phenyl-1-propanol IUPAC Name: 2-[5-[(E)-oxidodiazenyl]-4-phenyloxadiazol-3-ium-3-yl]-1-phenylpropan-1-ol Traditional Name: 2-[5-[(E)-oxidoazo]-4-phenyl-oxadiazol-3-ium-3-yl]-1-phenyl-propan-1-ol Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)[N+]2=NOC(=C2C3=CC=CC=C3)N=N[O-]

Isomeric SMILES

CC(C(C1=CC=CC=C1)O)[N+]2=NOC(=C2C3=CC=CC=C3)/N=N/[O-]

InChI

InChI=1S/C17H16N4O3/c1-12(16(22)14-10-6-3-7-11-14)21-15(13-8-4-2-5-9-13)17(18-19-23)24-20-21/h2-12,16,22H,1H3