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

Systemtic Name: 2-[4-ethyl-5-[(E)-oxidanidyldiazenyl]-1,2,3-oxadiazol-3-ium-3-yl]-1-phenyl-propan-1-ol Openeye Name: 2-[4-ethyl-5-[(E)-oxidoazo]oxadiazol-3-ium-3-yl]-1-phenyl-propan-1-ol CAS Name: 2-[4-ethyl-5-[(E)-oxidoazo]-3-oxadiazol-3-iumyl]-1-phenyl-1-propanol IUPAC Name: 2-[4-ethyl-5-[(E)-oxidodiazenyl]oxadiazol-3-ium-3-yl]-1-phenylpropan-1-ol Traditional Name: 2-[4-ethyl-5-[(E)-oxidoazo]oxadiazol-3-ium-3-yl]-1-phenyl-propan-1-ol Formula: C13H16N4O3 MolecularWeight: 276.29114

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(ON=[N+]1C(C)C(C2=CC=CC=C2)O)N=N[O-]

Isomeric SMILES

CCC1=C(ON=[N+]1C(C)C(C2=CC=CC=C2)O)/N=N/[O-]

InChI

InChI=1S/C13H16N4O3/c1-3-11-13(14-15-19)20-16-17(11)9(2)12(18)10-7-5-4-6-8-10/h4-9,12,18H,3H2,1-2H3