(2R)-N-methyl-2-(2-nitropyridin-3-yl)oxy-N-phenyl-propanamide

Systemtic Name: (2R)-N-methyl-2-(2-nitropyridin-3-yl)oxy-N-phenyl-propanamide Openeye Name: (2R)-N-methyl-2-[(2-nitro-3-pyridyl)oxy]-N-phenyl-propanamide CAS Name: (2R)-N-methyl-2-[(2-nitro-3-pyridinyl)oxy]-N-phenylpropanamide IUPAC Name: (2R)-N-methyl-2-(2-nitropyridin-3-yl)oxy-N-phenylpropanamide Traditional Name: (2R)-N-methyl-2-[(2-nitro-3-pyridyl)oxy]-N-phenyl-propionamide Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1=CC=CC=C1)OC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)N(C)C1=CC=CC=C1)OC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O4/c1-11(15(19)17(2)12-7-4-3-5-8-12)22-13-9-6-10-16-14(13)18(20)21/h3-11H,1-2H3/t11-/m1/s1