Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC(CCC1=CC=CC=C1)N=O

InChIKey

InChIKey=HIZTVLBAGQTAOV-UHFFFAOYSA-N

Formula

C11H13NO3

Mass

207.229

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Entity with smiles CC(=O)OC(CCC1=CC=CC=C1)N=O has not been classified yet.

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