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

Systemtic Name: (E)-[4-methyl-3-(4-phenylbutyl)-1,2,3-oxadiazol-3-ium-5-yl]-oxidanidyl-diazene Openeye Name: (E)-[4-methyl-3-(4-phenylbutyl)oxadiazol-3-ium-5-yl]-oxido-diazene CAS Name: (E)-[4-methyl-3-(4-phenylbutyl)-5-oxadiazol-3-iumyl]-oxidodiazene IUPAC Name: (E)-[4-methyl-3-(4-phenylbutyl)oxadiazol-3-ium-5-yl]-oxidodiazene Traditional Name: (E)-[4-methyl-3-(4-phenylbutyl)oxadiazol-3-ium-5-yl]-oxido-diazene Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=[N+]1CCCCC2=CC=CC=C2)N=N[O-]

Isomeric SMILES

CC1=C(ON=[N+]1CCCCC2=CC=CC=C2)/N=N/[O-]

InChI

InChI=1S/C13H16N4O2/c1-11-13(14-15-18)19-16-17(11)10-6-5-9-12-7-3-2-4-8-12/h2-4,7-8H,5-6,9-10H2,1H3