2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-[(2S)-pentan-2-yl]ethanamide

Systemtic Name: 2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-[(2S)-pentan-2-yl]ethanamide Openeye Name: N-[(1S)-1-methylbutyl]-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide CAS Name: 2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-N-[(2S)-pentan-2-yl]acetamide IUPAC Name: 2-(6-methyl-2-nitropyridin-3-yl)oxy-N-[(2S)-pentan-2-yl]acetamide Traditional Name: N-[(1S)-1-methylbutyl]-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide Formula: C13H19N3O4 MolecularWeight: 281.30766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O4/c1-4-5-9(2)14-12(17)8-20-11-7-6-10(3)15-13(11)16(18)19/h6-7,9H,4-5,8H2,1-3H3,(H,14,17)/t9-/m0/s1