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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O4/c1-19(2)13-7-5-12(6-8-13)10-18-15(21)11-24-14-4-3-9-17-16(14)20(22)23/h3-9H,10-11H2,1-2H3,(H,18,21)