N-(2,6-dimethylphenyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O4/c1-10-5-3-6-11(2)14(10)17-13(19)9-22-12-7-4-8-16-15(12)18(20)21/h3-8H,9H2,1-2H3,(H,17,19)