(2R)-N-(3-ethanoylphenyl)-2-(2-methanoyl-4-nitro-phenoxy)propanamide

Systemtic Name: (2R)-N-(3-ethanoylphenyl)-2-(2-methanoyl-4-nitro-phenoxy)propanamide Openeye Name: (2R)-N-(3-acetylphenyl)-2-(2-formyl-4-nitro-phenoxy)propanamide CAS Name: (2R)-N-(3-acetylphenyl)-2-(2-formyl-4-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(3-acetylphenyl)-2-(2-formyl-4-nitrophenoxy)propanamide Traditional Name: (2R)-N-(3-acetylphenyl)-2-(2-formyl-4-nitro-phenoxy)propionamide Formula: C18H16N2O6 MolecularWeight: 356.32944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)OC2=C(C=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C(=O)C)OC2=C(C=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C18H16N2O6/c1-11(22)13-4-3-5-15(8-13)19-18(23)12(2)26-17-7-6-16(20(24)25)9-14(17)10-21/h3-10,12H,1-2H3,(H,19,23)/t12-/m1/s1