Structure Information
Structure

Compound Identification

SMILES

CCN(CC)C(=O)C1=CC(=C(SC2=CC=CC=C2Cl)C=C1)[N+]([O-])=O

InChIKey

InChIKey=COHKYXMYIYLVEF-UHFFFAOYSA-N

Formula

C17H17ClN2O3S

Mass

364.84

Export to:

JSON SDF CSV

Entity with smiles CCN(CC)C(=O)C1=CC(=C(SC2=CC=CC=C2Cl)C=C1)[N+]([O-])=O has not been classified yet.

Previous Back Next