N-[(2-methoxyphenyl)methyl]-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-(6-methyl-2-nitropyridin-3-yl)oxyacetamide Traditional Name: 2-[(6-methyl-2-nitro-3-pyridyl)oxy]-N-o-anisyl-acetamide Formula: C16H17N3O5 MolecularWeight: 331.32328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC(=O)NCC2=CC=CC=C2OC)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC(=O)NCC2=CC=CC=C2OC)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O5/c1-11-7-8-14(16(18-11)19(21)22)24-10-15(20)17-9-12-5-3-4-6-13(12)23-2/h3-8H,9-10H2,1-2H3,(H,17,20)