Molecular Formula: C16H15ClN4O4S
InChIKey: InChIKey=KLPJKUUDDSYNKB-NPVYFSBICL
SMILES: CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NN=CC2=CC=C(S2)[N+](=O)[O-]
Names:
N-(3-chloro-2-methyl-phenyl)-N'-[(5-nitrothiophen-2-yl)methylideneamino]butanediamide
Registries:
PubChem CID 4472897
PubChem ID 6593288