(2R)-N-naphthalen-1-yl-2-(2-nitropyridin-3-yl)oxy-propanamide

Systemtic Name: (2R)-N-naphthalen-1-yl-2-(2-nitropyridin-3-yl)oxy-propanamide Openeye Name: (2R)-N-(1-naphthyl)-2-[(2-nitro-3-pyridyl)oxy]propanamide CAS Name: (2R)-N-(1-naphthalenyl)-2-[(2-nitro-3-pyridinyl)oxy]propanamide IUPAC Name: (2R)-N-naphthalen-1-yl-2-(2-nitropyridin-3-yl)oxypropanamide Traditional Name: (2R)-N-(1-naphthyl)-2-[(2-nitro-3-pyridyl)oxy]propionamide Formula: C18H15N3O4 MolecularWeight: 337.3294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)OC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC2=CC=CC=C21)OC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O4/c1-12(25-16-10-5-11-19-17(16)21(23)24)18(22)20-15-9-4-7-13-6-2-3-8-14(13)15/h2-12H,1H3,(H,20,22)/t12-/m1/s1