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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O4/c1-17(2)15(19)13(11-7-4-3-5-8-11)22-12-9-6-10-16-14(12)18(20)21/h3-10,13H,1-2H3/t13-/m0/s1