N-[2-[(2S)-butan-2-yl]phenyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-[2-[(1S)-1-methylpropyl]phenyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-[2-[(1S)-1-methylpropyl]phenyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C17H19N3O4 MolecularWeight: 329.35046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O4/c1-3-12(2)13-7-4-5-8-14(13)19-16(21)11-24-15-9-6-10-18-17(15)20(22)23/h4-10,12H,3,11H2,1-2H3,(H,19,21)/t12-/m0/s1