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

Systemtic Name: (E)-[3-cyclohexyl-4-[(E)-2-phenylethenyl]-1,2,3-oxadiazol-3-ium-5-yl]-oxidanidyl-diazene Openeye Name: (E)-[3-cyclohexyl-4-[(E)-styryl]oxadiazol-3-ium-5-yl]-oxido-diazene CAS Name: (E)-[3-cyclohexyl-4-[(E)-2-phenylethenyl]-5-oxadiazol-3-iumyl]-oxidodiazene IUPAC Name: (E)-[3-cyclohexyl-4-[(E)-2-phenylethenyl]oxadiazol-3-ium-5-yl]-oxidodiazene Traditional Name: (E)-[3-cyclohexyl-4-[(E)-styryl]oxadiazol-3-ium-5-yl]-oxido-diazene Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)[N+]2=NOC(=C2C=CC3=CC=CC=C3)N=N[O-]

Isomeric SMILES

C1CCC(CC1)[N+]2=NOC(=C2/C=C/C3=CC=CC=C3)/N=N/[O-]

InChI

InChI=1S/C16H18N4O2/c21-18-17-16-15(12-11-13-7-3-1-4-8-13)20(19-22-16)14-9-5-2-6-10-14/h1,3-4,7-8,11-12,14H,2,5-6,9-10H2/b12-11+