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

Systemtic Name: 2-(2-nitropyridin-3-yl)oxy-N-[(2S)-octan-2-yl]ethanamide Openeye Name: N-[(1S)-1-methylheptyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: 2-[(2-nitro-3-pyridinyl)oxy]-N-[(2S)-octan-2-yl]acetamide IUPAC Name: 2-(2-nitropyridin-3-yl)oxy-N-[(2S)-octan-2-yl]acetamide Traditional Name: N-[(1S)-1-methylheptyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C15H23N3O4 MolecularWeight: 309.36082

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(=O)COC1=C(N=CC=C1)[N+](=O)[O-]

Isomeric SMILES

CCCCCC[C@H](C)NC(=O)COC1=C(N=CC=C1)[N+](=O)[O-]

InChI

InChI=1S/C15H23N3O4/c1-3-4-5-6-8-12(2)17-14(19)11-22-13-9-7-10-16-15(13)18(20)21/h7,9-10,12H,3-6,8,11H2,1-2H3,(H,17,19)/t12-/m0/s1