Structure Information
Structure

Compound Identification

SMILES

ICC(CCCCCOC1CCCCO1)N=[N+]=[N-]

InChIKey

InChIKey=VSPPHZZZKOAJFR-UHFFFAOYSA-N

Formula

C12H22IN3O2

Mass

367.231

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Entity with smiles ICC(CCCCCOC1CCCCO1)N=[N+]=[N-] has not been classified yet.

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