N-[(4-methoxyphenyl)methyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: 2-[(2-nitro-3-pyridyl)oxy]-N-p-anisyl-acetamide Formula: C15H15N3O5 MolecularWeight: 317.2967

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O5/c1-22-12-6-4-11(5-7-12)9-17-14(19)10-23-13-3-2-8-16-15(13)18(20)21/h2-8H,9-10H2,1H3,(H,17,19)