Molecular Formula: C17H15N3O4S
InChIKey: InChIKey=MQZZQJBHJQQUHF-LILDFLRNCS
SMILES: CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(O3)[N+](=O)[O-]
Names:
5-nitro-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]furan-2-carboxamide
Registries:
PubChem CID 4827679
PubChem ID 9792568