Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=C(CS)C=C(OC(=O)CC2=CC(CO[N+]([O-])=O)=CC=C2)C=C1

InChIKey

InChIKey=OLXXWFUGLFAZLI-UHFFFAOYSA-N

Formula

C18H17NO7S

Mass

391.39

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Entity with smiles CC(=O)OC1=C(CS)C=C(OC(=O)CC2=CC(CO[N+]([O-])=O)=CC=C2)C=C1 has not been classified yet.

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