(E)-oxidanidyl-[4-phenyl-3-(3-phenylpropyl)-1,2,3-oxadiazol-3-ium-5-yl]diazene

Systemtic Name: (E)-oxidanidyl-[4-phenyl-3-(3-phenylpropyl)-1,2,3-oxadiazol-3-ium-5-yl]diazene Openeye Name: (E)-oxido-[4-phenyl-3-(3-phenylpropyl)oxadiazol-3-ium-5-yl]diazene CAS Name: (E)-oxido-[4-phenyl-3-(3-phenylpropyl)-5-oxadiazol-3-iumyl]diazene IUPAC Name: (E)-oxido-[4-phenyl-3-(3-phenylpropyl)oxadiazol-3-ium-5-yl]diazene Traditional Name: (E)-oxido-[4-phenyl-3-(3-phenylpropyl)oxadiazol-3-ium-5-yl]diazene Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O2/c22-19-18-17-16(15-11-5-2-6-12-15)21(20-23-17)13-7-10-14-8-3-1-4-9-14/h1-6,8-9,11-12H,7,10,13H2