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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-[4-(dimethylamino)benzyl]-N-methyl-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O4/c1-19(2)14-8-6-13(7-9-14)11-20(3)16(22)12-25-15-5-4-10-18-17(15)21(23)24/h4-10H,11-12H2,1-3H3