Structure Information
Structure

Compound Identification

SMILES

[2H]C1=CC=CC([2H])=C1C1=NOC(OC(C)=O)=C1

InChIKey

InChIKey=ZRGJYKQKJXXOTG-KCZCTXNHSA-N

Formula

C11H9NO3

Mass

205.209

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Entity with smiles [2H]C1=CC=CC([2H])=C1C1=NOC(OC(C)=O)=C1 has not been classified yet.

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