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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

InChI

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