2-[(3-chlorophenyl)amino]-N-[(5-nitrothiophen-2-yl)methylideneamino]acetamide

Molecular Formula: C13H11ClN4O3S


InChI: InChI=1/C13H11ClN4O3S/c14-9-2-1-3-10(6-9)15-8-12(19)17-16-7-11-4-5-13(22-11)18(20)21/h1-7,15H,8H2,(H,17,19)/b16-7+/f/h17H

InChIKey: InChIKey=CRUHDYZXOJYJSE-BYRZQQAZDD
SMILES: C1=CC(=CC(=C1)Cl)NCC(=O)NN=CC2=CC=C(S2)[N+](=O)[O-]

Names:
    2-[(3-chlorophenyl)amino]-N-[(5-nitrothiophen-2-yl)methylideneamino]acetamide

Registries:
    PubChem CID 9607099
    PubChem ID 11581681