(E)-cyclohexyloxyimino-[[(Z)-cyclohexyloxyimino(oxidanidyl)azaniumyl]methyl]-oxidanidyl-azanium

Systemtic Name: (E)-cyclohexyloxyimino-[[(Z)-cyclohexyloxyimino(oxidanidyl)azaniumyl]methyl]-oxidanidyl-azanium Openeye Name: (E)-cyclohexoxyimino-[[(Z)-cyclohexoxyimino(oxido)ammonio]methyl]-oxido-ammonium CAS Name: (E)-cyclohexyloxyimino-[[(Z)-cyclohexyloxyimino(oxido)ammonio]methyl]-oxidoammonium IUPAC Name: (E)-cyclohexyloxyimino-[[(Z)-cyclohexyloxyimino(oxido)azaniumyl]methyl]-oxidoazanium Traditional Name: (E)-cyclohexyloximino-[[(Z)-cyclohexyloximino(oxido)ammonio]methyl]-oxido-ammonium Formula: C13H24N4O4 MolecularWeight: 300.35406

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)ON=[N+](C[N+](=NOC2CCCCC2)[O-])[O-]

Isomeric SMILES

C1CCC(CC1)O/N=[N+](\C/[N+](=N/OC2CCCCC2)/[O-])/[O-]

InChI

InChI=1S/C13H24N4O4/c18-16(14-20-12-7-3-1-4-8-12)11-17(19)15-21-13-9-5-2-6-10-13/h12-13H,1-11H2/b16-14-,17-15+