Structure Information
Structure

Compound Identification

SMILES

CC1OC(C)(C)OCC(C(C1C1=CC=CO1)[N+]([O-])=O)N1CCOCC1

InChIKey

InChIKey=LCIXBTYOCAAFLC-UHFFFAOYSA-N

Formula

C17H26N2O6

Mass

354.403

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Entity with smiles CC1OC(C)(C)OCC(C(C1C1=CC=CO1)[N+]([O-])=O)N1CCOCC1 has not been classified yet.

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