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

Systemtic Name: 2-[4-methyl-5-[(E)-oxidanidyldiazenyl]-1,2,3-oxadiazol-3-ium-3-yl]-1-phenyl-propan-1-ol Openeye Name: 2-[4-methyl-5-[(E)-oxidoazo]oxadiazol-3-ium-3-yl]-1-phenyl-propan-1-ol CAS Name: 2-[4-methyl-5-[(E)-oxidoazo]-3-oxadiazol-3-iumyl]-1-phenyl-1-propanol IUPAC Name: 2-[4-methyl-5-[(E)-oxidodiazenyl]oxadiazol-3-ium-3-yl]-1-phenylpropan-1-ol Traditional Name: 2-[4-methyl-5-[(E)-oxidoazo]oxadiazol-3-ium-3-yl]-1-phenyl-propan-1-ol Formula: C12H14N4O3 MolecularWeight: 262.26456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=[N+]1C(C)C(C2=CC=CC=C2)O)N=N[O-]

Isomeric SMILES

CC1=C(ON=[N+]1C(C)C(C2=CC=CC=C2)O)/N=N/[O-]

InChI

InChI=1S/C12H14N4O3/c1-8(11(17)10-6-4-3-5-7-10)16-9(2)12(13-14-18)19-15-16/h3-8,11,17H,1-2H3