Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC=CC=C1C=C1N=C2CCCCCN2C1=O

InChIKey

InChIKey=OPFXZFBQUCVXPB-UHFFFAOYSA-N

Formula

C17H18N2O3

Mass

298.342

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Entity with smiles CC(=O)OC1=CC=CC=C1C=C1N=C2CCCCCN2C1=O has not been classified yet.

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