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(2-cyanocyclohexyl)-[(E)-2-[(2-cyanocyclohexyl)-oxidanidyl-amino]ethenyl]-oxidanylidene-azanium

(2-cyanocyclohexyl)-[(E)-2-[(2-cyanocyclohexyl)-oxidanidyl-amino]ethenyl]-oxidanylidene-azanium

Systemtic Name:(2-cyanocyclohexyl)-[(E)-2-[(2-cyanocyclohexyl)-oxidanidyl-amino]ethenyl]-oxidanylidene-azanium
Openeye Name:(2-cyanocyclohexyl)-[(E)-2-[(2-cyanocyclohexyl)-oxido-amino]vinyl]-oxo-ammonium
CAS Name:(2-cyanocyclohexyl)-[(E)-2-[(2-cyanocyclohexyl)-oxidoamino]ethenyl]-oxoammonium
IUPAC Name:(2-cyanocyclohexyl)-[(E)-2-[(2-cyanocyclohexyl)-oxidoamino]ethenyl]-oxoazanium
Traditional Name:(2-cyanocyclohexyl)-[(E)-2-[(2-cyanocyclohexyl)-oxido-amino]vinyl]-keto-ammonium
Formula: C16H22N4O2
MolecularWeight: 302.37148
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C#N)N(C=C[N+](=O)C2CCCCC2C#N)[O-]


Isomeric SMILES

C1CCC(C(C1)C#N)N(/C=C/[N+](=O)C2CCCCC2C#N)[O-]


InChI

InChI=1S/C16H22N4O2/c17-11-13-5-1-3-7-15(13)19(21)9-10-20(22)16-8-4-2-6-14(16)12-18/h9-10,13-16H,1-8H2/b10-9+


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