N-[3-[methyl(phenyl)amino]propyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-[3-[methyl(phenyl)amino]propyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-[3-(N-methylanilino)propyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[3-(N-methylanilino)propyl]-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-[3-(N-methylanilino)propyl]-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-[3-(N-methylanilino)propyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)COC1=C(N=CC=C1)[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CN(CCCNC(=O)COC1=C(N=CC=C1)[N+](=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C17H20N4O4/c1-20(14-7-3-2-4-8-14)12-6-11-18-16(22)13-25-15-9-5-10-19-17(15)21(23)24/h2-5,7-10H,6,11-13H2,1H3,(H,18,22)