Structure Information
Structure

Compound Identification

SMILES

CC(C)OC(=O)N1N=CC(I)=C1C1=CC=CC=C1

InChIKey

InChIKey=LZFBCVWVSCLGCU-UHFFFAOYSA-N

Formula

C13H13IN2O2

Mass

356.163

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Entity with smiles CC(C)OC(=O)N1N=CC(I)=C1C1=CC=CC=C1 has not been classified yet.

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