Molecular Formula: C19H21FN2O5
InChIKey: InChIKey=JWDFMQCEUCNXMM-UHFFFAOYAU
SMILES: CCOC(CN(C1=CC=C(C=C1)F)C(=O)C2=CC=C(C=C2)[N+](=O)[O-])OCC
Names:
N-(2,2-diethoxyethyl)-N-(4-fluorophenyl)-4-nitro-benzamide
Registries:
PubChem CID 2800586
PubChem ID 3256980