N-(4-fluoranyl-3-nitro-phenyl)-3-(2-methoxyphenoxy)propanamide

Systemtic Name: N-(4-fluoranyl-3-nitro-phenyl)-3-(2-methoxyphenoxy)propanamide Openeye Name: N-(4-fluoro-3-nitro-phenyl)-3-(2-methoxyphenoxy)propanamide CAS Name: N-(4-fluoro-3-nitrophenyl)-3-(2-methoxyphenoxy)propanamide IUPAC Name: N-(4-fluoro-3-nitrophenyl)-3-(2-methoxyphenoxy)propanamide Traditional Name: N-(4-fluoro-3-nitro-phenyl)-3-(2-methoxyphenoxy)propionamide Formula: C16H15FN2O5 MolecularWeight: 334.299103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OCCC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C16H15FN2O5/c1-23-14-4-2-3-5-15(14)24-9-8-16(20)18-11-6-7-12(17)13(10-11)19(21)22/h2-7,10H,8-9H2,1H3,(H,18,20)