N-[(2S)-6-methylheptan-2-yl]-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-[(2S)-6-methylheptan-2-yl]-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-[(1S)-1,5-dimethylhexyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[(2S)-6-methylheptan-2-yl]-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-[(2S)-6-methylheptan-2-yl]-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-[(1S)-1,5-dimethylhexyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C15H23N3O4 MolecularWeight: 309.36082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O4/c1-11(2)6-4-7-12(3)17-14(19)10-22-13-8-5-9-16-15(13)18(20)21/h5,8-9,11-12H,4,6-7,10H2,1-3H3,(H,17,19)/t12-/m0/s1