Structure Information
Structure

Compound Identification

SMILES

[O-][N+](=O)C1=NC=CN1CCOCCOCCOCCOCC#C

InChIKey

InChIKey=SAWPBIMGXNVLQS-UHFFFAOYSA-N

Formula

C14H21N3O6

Mass

327.337

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Entity with smiles [O-][N+](=O)C1=NC=CN1CCOCCOCCOCCOCC#C has not been classified yet.

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