2-[3-(2-nitrophenoxy)phenoxy]propanamide

Systemtic Name: 2-[3-(2-nitrophenoxy)phenoxy]propanamide Openeye Name: 2-[3-(2-nitrophenoxy)phenoxy]propanamide CAS Name: 2-[3-(2-nitrophenoxy)phenoxy]propanamide IUPAC Name: 2-[3-(2-nitrophenoxy)phenoxy]propanamide Traditional Name: 2-[3-(2-nitrophenoxy)phenoxy]propionamide Formula: C15H14N2O5 MolecularWeight: 302.28206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC1=CC=CC(=C1)OC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)N)OC1=CC=CC(=C1)OC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O5/c1-10(15(16)18)21-11-5-4-6-12(9-11)22-14-8-3-2-7-13(14)17(19)20/h2-10H,1H3,(H2,16,18)