N-(3,5-dimethylphenyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide

Systemtic Name: N-(3,5-dimethylphenyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide Openeye Name: N-(3,5-dimethylphenyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(3,5-dimethylphenyl)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(3,5-dimethylphenyl)-2-(6-methyl-2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(3,5-dimethylphenyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC(=O)NC2=CC(=CC(=C2)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC(=O)NC2=CC(=CC(=C2)C)C)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O4/c1-10-6-11(2)8-13(7-10)18-15(20)9-23-14-5-4-12(3)17-16(14)19(21)22/h4-8H,9H2,1-3H3,(H,18,20)