(2R)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-(2-methylpropyl)propanamide

Systemtic Name: (2R)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-(2-methylpropyl)propanamide Openeye Name: (2R)-N-isobutyl-2-[(6-methyl-2-nitro-3-pyridyl)oxy]propanamide CAS Name: (2R)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-N-(2-methylpropyl)propanamide IUPAC Name: (2R)-2-(6-methyl-2-nitropyridin-3-yl)oxy-N-(2-methylpropyl)propanamide Traditional Name: (2R)-N-isobutyl-2-[(6-methyl-2-nitro-3-pyridyl)oxy]propionamide Formula: C13H19N3O4 MolecularWeight: 281.30766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OC(C)C(=O)NCC(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)O[C@H](C)C(=O)NCC(C)C)[N+](=O)[O-]

InChI

InChI=1S/C13H19N3O4/c1-8(2)7-14-13(17)10(4)20-11-6-5-9(3)15-12(11)16(18)19/h5-6,8,10H,7H2,1-4H3,(H,14,17)/t10-/m1/s1