Structure Information
Structure

Compound Identification

SMILES

CCOC(=C)C(=C/[C@@H]1CCCC[C@H]1[N+]([O-])=O)\N1CCOCC1

InChIKey

InChIKey=ITNLWKXKEWWNSJ-SXVLCJDNSA-N

Formula

C16H26N2O4

Mass

310.394

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Entity with smiles CCOC(=C)C(=C/[C@@H]1CCCC[C@H]1[N+]([O-])=O)\N1CCOCC1 has not been classified yet.

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