Structure Information
Structure

Compound Identification

SMILES

COCO[C@@H]1[C@H](C=C(C)[C@@H](OCOC)[C@H]1OCOC)N=[N+]=[N-]

InChIKey

InChIKey=QLCNCJGJIAWRFL-UMSGYPCISA-N

Formula

C13H23N3O6

Mass

317.342

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Entity with smiles COCO[C@@H]1[C@H](C=C(C)[C@@H](OCOC)[C@H]1OCOC)N=[N+]=[N-] has not been classified yet.

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