Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(OC(=O)C2=CC=C(S[N+]([O-])=O)C=C2)C=C1

InChIKey

InChIKey=AUNOXRXZTBRDQB-UHFFFAOYSA-N

Formula

C14H11NO4S

Mass

289.31

Export to:

JSON SDF CSV

Entity with smiles CC1=CC=C(OC(=O)C2=CC=C(S[N+]([O-])=O)C=C2)C=C1 has not been classified yet.

Previous Back Next