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

Systemtic Name: (2R)-N-(2-methoxyethyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-propanamide Openeye Name: (2R)-N-(2-methoxyethyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]propanamide CAS Name: (2R)-N-(2-methoxyethyl)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]propanamide IUPAC Name: (2R)-N-(2-methoxyethyl)-2-(6-methyl-2-nitropyridin-3-yl)oxypropanamide Traditional Name: (2R)-N-(2-methoxyethyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]propionamide Formula: C12H17N3O5 MolecularWeight: 283.28048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O5/c1-8-4-5-10(11(14-8)15(17)18)20-9(2)12(16)13-6-7-19-3/h4-5,9H,6-7H2,1-3H3,(H,13,16)/t9-/m1/s1