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

Systemtic Name: (E)-[4-methyl-3-(3-phenylpropyl)-1,2,3-oxadiazol-3-ium-5-yl]-oxidanidyl-diazene Openeye Name: (E)-[4-methyl-3-(3-phenylpropyl)oxadiazol-3-ium-5-yl]-oxido-diazene CAS Name: (E)-[4-methyl-3-(3-phenylpropyl)-5-oxadiazol-3-iumyl]-oxidodiazene IUPAC Name: (E)-[4-methyl-3-(3-phenylpropyl)oxadiazol-3-ium-5-yl]-oxidodiazene Traditional Name: (E)-[4-methyl-3-(3-phenylpropyl)oxadiazol-3-ium-5-yl]-oxido-diazene Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=[N+]1CCCC2=CC=CC=C2)N=N[O-]

Isomeric SMILES

CC1=C(ON=[N+]1CCCC2=CC=CC=C2)/N=N/[O-]

InChI

InChI=1S/C12H14N4O2/c1-10-12(13-14-17)18-15-16(10)9-5-8-11-6-3-2-4-7-11/h2-4,6-7H,5,8-9H2,1H3