Molecular Formula: C15H14N4O4S
InChIKey: InChIKey=YNWJNTMNXVCBRV-JLGFQASFCF
SMILES: C1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC=C(S2)[N+](=O)[O-]
Names:
N'-[(5-nitrothiophen-2-yl)methylideneamino]-N-phenyl-butanediamide
Registries:
PubChem CID 4473410
PubChem ID 6593857