Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1[C@H](OS(C)(=O)=O)[C@@H](N=[N+]=[N-])C2=CC=CC=C12

InChIKey

InChIKey=IGSYIQFUQLTLKB-QJPTWQEYSA-N

Formula

C12H13N3O5S

Mass

311.31

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Entity with smiles CC(=O)O[C@H]1[C@H](OS(C)(=O)=O)[C@@H](N=[N+]=[N-])C2=CC=CC=C12 has not been classified yet.

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