Molecular Formula: C18H16N2O5S
InChIKey: InChIKey=YMQRAENCVQXLDG-LILDFLRNCC
SMILES: COC(=O)C1=C(SC2=C1CCC2)NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]
Names:
methyl 3-[3-(3-nitrophenyl)prop-2-enoylamino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxylate
Registries:
PubChem CID 4119353
PubChem ID 6048069