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

Systemtic Name: (E)-[4-methyl-3-(4-methylphenyl)-1,2,3-oxadiazol-3-ium-5-yl]-oxidanidyl-diazene Openeye Name: (E)-[4-methyl-3-(p-tolyl)oxadiazol-3-ium-5-yl]-oxido-diazene CAS Name: (E)-[4-methyl-3-(4-methylphenyl)-5-oxadiazol-3-iumyl]-oxidodiazene IUPAC Name: (E)-[4-methyl-3-(4-methylphenyl)oxadiazol-3-ium-5-yl]-oxidodiazene Traditional Name: (E)-[4-methyl-3-(p-tolyl)oxadiazol-3-ium-5-yl]-oxido-diazene Formula: C10H10N4O2 MolecularWeight: 218.212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N+]2=NOC(=C2C)N=N[O-]

Isomeric SMILES

CC1=CC=C(C=C1)[N+]2=NOC(=C2C)/N=N/[O-]

InChI

InChI=1S/C10H10N4O2/c1-7-3-5-9(6-4-7)14-8(2)10(11-12-15)16-13-14/h3-6H,1-2H3