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(4-cyano-1,2,5-oxadiazol-3-yl)-[(4-cyano-1,2,5-oxadiazol-3-yl)imino]-oxidanidyl-azanium

(4-cyano-1,2,5-oxadiazol-3-yl)-[(4-cyano-1,2,5-oxadiazol-3-yl)imino]-oxidanidyl-azanium

Systemtic Name:(4-cyano-1,2,5-oxadiazol-3-yl)-[(4-cyano-1,2,5-oxadiazol-3-yl)imino]-oxidanidyl-azanium
Openeye Name:(4-cyano-1,2,5-oxadiazol-3-yl)-[(4-cyano-1,2,5-oxadiazol-3-yl)imino]-oxido-ammonium
CAS Name:(4-cyano-1,2,5-oxadiazol-3-yl)-[(4-cyano-1,2,5-oxadiazol-3-yl)imino]-oxidoammonium
IUPAC Name:(4-cyano-1,2,5-oxadiazol-3-yl)-[(4-cyano-1,2,5-oxadiazol-3-yl)imino]-oxidoazanium
Traditional Name:(4-cyanofurazan-3-yl)-(4-cyanofurazan-3-yl)imino-oxido-ammonium
Formula: C6N8O3
MolecularWeight: 232.116
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Descriptors Computed from Structure

Canonical SMILES:

C(#N)C1=NON=C1N=[N+](C2=NON=C2C#N)[O-]


Isomeric SMILES

C(#N)C1=NON=C1N=[N+](C2=NON=C2C#N)[O-]


InChI

InChI=1S/C6N8O3/c7-1-3-5(12-16-10-3)9-14(15)6-4(2-8)11-17-13-6


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