Molecular Formula: C16H14N2O3S
InChIKey: InChIKey=XAQXHFSCTWQSLX-HCKMINDGCL
SMILES: CC(=C)C(=O)NC1=CC=C(C=C1)SC2=CC=C(C=C2)[N+](=O)[O-]
Names:
2-methyl-N-[4-(4-nitrophenyl)sulfanylphenyl]prop-2-enamide
Registries:
PubChem CID 4524898
PubChem ID 10211778