Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC(CN=[N+]=[N-])CC1=CC=C(C=C1)C(C)(C)C

InChIKey

InChIKey=GMVIPMXLILHYRS-UHFFFAOYSA-N

Formula

C16H23N3O2

Mass

289.379

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Entity with smiles CC(=O)OCC(CN=[N+]=[N-])CC1=CC=C(C=C1)C(C)(C)C has not been classified yet.

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