Structure Information
Structure

Compound Identification

SMILES

OC1=CC2=C(C=C1)C1C(CC2)C(CC2=CC=CC=C2)N([O-])CC1=O

InChIKey

InChIKey=VINWHGZMSTVBIP-UHFFFAOYSA-N

Formula

C20H20NO3

Mass

322.385

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Entity with smiles OC1=CC2=C(C=C1)C1C(CC2)C(CC2=CC=CC=C2)N([O-])CC1=O has not been classified yet.

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