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(Z)-methoxyimino-[1-[(Z)-methoxyimino(oxidanidyl)azaniumyl]ethyl]-oxidanidyl-azanium

(Z)-methoxyimino-[1-[(Z)-methoxyimino(oxidanidyl)azaniumyl]ethyl]-oxidanidyl-azanium

Systemtic Name:(Z)-methoxyimino-[1-[(Z)-methoxyimino(oxidanidyl)azaniumyl]ethyl]-oxidanidyl-azanium
Openeye Name:(Z)-methoxyimino-[1-[(Z)-methoxyimino(oxido)ammonio]ethyl]-oxido-ammonium
CAS Name:(Z)-methoxyimino-[1-[(Z)-methoxyimino(oxido)ammonio]ethyl]-oxidoammonium
IUPAC Name:(Z)-methoxyimino-[1-[(Z)-methoxyimino(oxido)azaniumyl]ethyl]-oxidoazanium
Traditional Name:(Z)-methyloximino-[1-[(Z)-methyloximino(oxido)ammonio]ethyl]-oxido-ammonium
Formula: C4H10N4O4
MolecularWeight: 178.1466
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Descriptors Computed from Structure

Canonical SMILES:

CC([N+](=NOC)[O-])[N+](=NOC)[O-]


Isomeric SMILES

CC(/[N+](=N/OC)/[O-])/[N+](=N/OC)/[O-]


InChI

InChI=1S/C4H10N4O4/c1-4(7(9)5-11-2)8(10)6-12-3/h4H,1-3H3/b7-5-,8-6-


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