2-chloroethyloxyimino-[[(E)-2-chloroethyloxyimino(oxidanidyl)azaniumyl]methyl]-oxidanidyl-azanium

Systemtic Name: 2-chloroethyloxyimino-[[(E)-2-chloroethyloxyimino(oxidanidyl)azaniumyl]methyl]-oxidanidyl-azanium Openeye Name: 2-chloroethoxyimino-[[(E)-2-chloroethoxyimino(oxido)ammonio]methyl]-oxido-ammonium CAS Name: 2-chloroethoxyimino-[[(E)-2-chloroethoxyimino(oxido)ammonio]methyl]-oxidoammonium IUPAC Name: 2-chloroethoxyimino-[[(E)-2-chloroethoxyimino(oxido)azaniumyl]methyl]-oxidoazanium Traditional Name: 2-chloroethyloximino-[[(E)-2-chloroethyloximino(oxido)ammonio]methyl]-oxido-ammonium Formula: C5H10Cl2N4O4 MolecularWeight: 261.0633

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Descriptors Computed from Structure

Canonical SMILES:

C(CCl)ON=[N+](C[N+](=NOCCCl)[O-])[O-]

Isomeric SMILES

C(CCl)ON=[N+](C/[N+](=N\OCCCl)/[O-])[O-]

InChI

InChI=1S/C5H10Cl2N4O4/c6-1-3-14-8-10(12)5-11(13)9-15-4-2-7/h1-5H2/b10-8+,11-9?