Molecular Formula: C14H14N4O4S
InChIKey: InChIKey=FWAFORIDEBETTJ-KJQBJTEXCS
SMILES: CC1=CSC(=N1)NC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Names:
N-[2-[(4-methyl-1,3-thiazol-2-yl)carbamoyl]ethyl]-4-nitro-benzamide
Registries:
PubChem CID 2679190
PubChem ID 11563288