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

Systemtic Name: (2R)-N-(3-bromophenyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-propanamide Openeye Name: (2R)-N-(3-bromophenyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]propanamide CAS Name: (2R)-N-(3-bromophenyl)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]propanamide IUPAC Name: (2R)-N-(3-bromophenyl)-2-(6-methyl-2-nitropyridin-3-yl)oxypropanamide Traditional Name: (2R)-N-(3-bromophenyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]propionamide Formula: C15H14BrN3O4 MolecularWeight: 380.19336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OC(C)C(=O)NC2=CC(=CC=C2)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)O[C@H](C)C(=O)NC2=CC(=CC=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C15H14BrN3O4/c1-9-6-7-13(14(17-9)19(21)22)23-10(2)15(20)18-12-5-3-4-11(16)8-12/h3-8,10H,1-2H3,(H,18,20)/t10-/m1/s1