(2S)-N,N-diethyl-2-(2-nitropyridin-3-yl)oxy-2-phenyl-ethanamide

Systemtic Name: (2S)-N,N-diethyl-2-(2-nitropyridin-3-yl)oxy-2-phenyl-ethanamide Openeye Name: (2S)-N,N-diethyl-2-[(2-nitro-3-pyridyl)oxy]-2-phenyl-acetamide CAS Name: (2S)-N,N-diethyl-2-[(2-nitro-3-pyridinyl)oxy]-2-phenylacetamide IUPAC Name: (2S)-N,N-diethyl-2-(2-nitropyridin-3-yl)oxy-2-phenylacetamide Traditional Name: (2S)-N,N-diethyl-2-[(2-nitro-3-pyridyl)oxy]-2-phenyl-acetamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C1=CC=CC=C1)OC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)C(=O)[C@H](C1=CC=CC=C1)OC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O4/c1-3-19(4-2)17(21)15(13-9-6-5-7-10-13)24-14-11-8-12-18-16(14)20(22)23/h5-12,15H,3-4H2,1-2H3/t15-/m0/s1