N-[2-[bis(fluoranyl)methoxy]phenyl]-2-(4-nitro-2-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-[2-[bis(fluoranyl)methoxy]phenyl]-2-(4-nitro-2-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(2-allyl-4-nitro-phenoxy)-N-[2-(difluoromethoxy)phenyl]acetamide CAS Name: N-[2-(difluoromethoxy)phenyl]-2-(4-nitro-2-prop-2-enylphenoxy)acetamide IUPAC Name: N-[2-(difluoromethoxy)phenyl]-2-(4-nitro-2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allyl-4-nitro-phenoxy)-N-[2-(difluoromethoxy)phenyl]acetamide Formula: C18H16F2N2O5 MolecularWeight: 378.326846

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)NC2=CC=CC=C2OC(F)F

Isomeric SMILES

C=CCC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)NC2=CC=CC=C2OC(F)F

InChI

InChI=1S/C18H16F2N2O5/c1-2-5-12-10-13(22(24)25)8-9-15(12)26-11-17(23)21-14-6-3-4-7-16(14)27-18(19)20/h2-4,6-10,18H,1,5,11H2,(H,21,23)