Molecular Formula: C15H13N3O4S
InChIKey: InChIKey=SIKPMDPCMFKZQY-HCKMINDGCX
SMILES: CCC1=C(SC(=C1C#N)NC(=O)C=CC2=CC=C(O2)[N+](=O)[O-])C
Names:
N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-3-(5-nitro-2-furyl)prop-2-enamide
Registries:
PubChem CID 4113415
PubChem ID 6040018