Molecular Formula: C18H18N2O6
InChIKey: InChIKey=OVDCWFLCMGJLTP-NMUGNXQVDQ
SMILES: CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC)OC2=CC=CC(=C2)C(=O)C
Names:
ZINC07029271
(2R)-2-(3-acetylphenoxy)-N-(2-methoxy-4-nitro-phenyl)propanamide
Registries:
PubChem CID 8172442
PubChem ID 13497321