3-[2,4-bis(fluoranyl)phenoxy]-N-methoxy-4-nitro-benzamide

Systemtic Name: 3-[2,4-bis(fluoranyl)phenoxy]-N-methoxy-4-nitro-benzamide Openeye Name: 3-(2,4-difluorophenoxy)-N-methoxy-4-nitro-benzamide CAS Name: 3-(2,4-difluorophenoxy)-N-methoxy-4-nitrobenzamide IUPAC Name: 3-(2,4-difluorophenoxy)-N-methoxy-4-nitrobenzamide Traditional Name: 3-(2,4-difluorophenoxy)-N-methoxy-4-nitro-benzamide Formula: C14H10F2N2O5 MolecularWeight: 324.236406

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Descriptors Computed from Structure

Canonical SMILES:

CONC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])OC2=C(C=C(C=C2)F)F

Isomeric SMILES

CONC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])OC2=C(C=C(C=C2)F)F

InChI

InChI=1S/C14H10F2N2O5/c1-22-17-14(19)8-2-4-11(18(20)21)13(6-8)23-12-5-3-9(15)7-10(12)16/h2-7H,1H3,(H,17,19)