(Z)-methoxymethoxyimino-[1-[(Z)-methoxymethoxyimino(oxidanidyl)azaniumyl]propyl]-oxidanidyl-azanium

Systemtic Name: (Z)-methoxymethoxyimino-[1-[(Z)-methoxymethoxyimino(oxidanidyl)azaniumyl]propyl]-oxidanidyl-azanium Openeye Name: (Z)-methoxymethoxyimino-[1-[(Z)-methoxymethoxyimino(oxido)ammonio]propyl]-oxido-ammonium CAS Name: (Z)-methoxymethoxyimino-[1-[(Z)-methoxymethoxyimino(oxido)ammonio]propyl]-oxidoammonium IUPAC Name: (Z)-methoxymethoxyimino-[1-[(Z)-methoxymethoxyimino(oxido)azaniumyl]propyl]-oxidoazanium Traditional Name: (Z)-methoxymethyloximino-[1-[(Z)-methoxymethyloximino(oxido)ammonio]propyl]-oxido-ammonium Formula: C7H16N4O6 MolecularWeight: 252.22514

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Descriptors Computed from Structure

Canonical SMILES:

CCC([N+](=NOCOC)[O-])[N+](=NOCOC)[O-]

Isomeric SMILES

CCC(/[N+](=N/OCOC)/[O-])/[N+](=N/OCOC)/[O-]

InChI

InChI=1S/C7H16N4O6/c1-4-7(10(12)8-16-5-14-2)11(13)9-17-6-15-3/h7H,4-6H2,1-3H3/b10-8-,11-9-