Structure Information
Structure

Compound Identification

SMILES

NOC(=O)[C@@H](N)CC1=CC=C(I)C=C1

InChIKey

InChIKey=SURNQJZPNKGLKS-QMMMGPOBSA-N

Formula

C9H11IN2O2

Mass

306.103

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Entity with smiles NOC(=O)[C@@H](N)CC1=CC=C(I)C=C1 has not been classified yet.

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