(2R)-2-(2-nitropyridin-3-yl)oxy-N-(2-phenylphenyl)propanamide

Systemtic Name: (2R)-2-(2-nitropyridin-3-yl)oxy-N-(2-phenylphenyl)propanamide Openeye Name: (2R)-2-[(2-nitro-3-pyridyl)oxy]-N-(2-phenylphenyl)propanamide CAS Name: (2R)-2-[(2-nitro-3-pyridinyl)oxy]-N-(2-phenylphenyl)propanamide IUPAC Name: (2R)-2-(2-nitropyridin-3-yl)oxy-N-(2-phenylphenyl)propanamide Traditional Name: (2R)-2-[(2-nitro-3-pyridyl)oxy]-N-(2-phenylphenyl)propionamide Formula: C20H17N3O4 MolecularWeight: 363.36668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O4/c1-14(27-18-12-7-13-21-19(18)23(25)26)20(24)22-17-11-6-5-10-16(17)15-8-3-2-4-9-15/h2-14H,1H3,(H,22,24)/t14-/m1/s1