Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)N1C([O-])=NC(=O)\C(=C/C2=CC3=C(OCO3)C=C2Cl)C1=O

InChIKey

InChIKey=QDDFYLVPAQGIBI-AWNIVKPZSA-M

Formula

C19H12ClN2O5

Mass

383.76

Export to:

JSON SDF CSV

Entity with smiles CC1=CC=C(C=C1)N1C([O-])=NC(=O)\C(=C/C2=CC3=C(OCO3)C=C2Cl)C1=O has not been classified yet.

Previous Back Next