N-[(1R)-1-naphthalen-1-ylethyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-[(1R)-1-naphthalen-1-ylethyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-[(1R)-1-(1-naphthyl)ethyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[(1R)-1-(1-naphthalenyl)ethyl]-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-[(1R)-1-naphthalen-1-ylethyl]-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-[(1R)-1-(1-naphthyl)ethyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O4/c1-13(15-9-4-7-14-6-2-3-8-16(14)15)21-18(23)12-26-17-10-5-11-20-19(17)22(24)25/h2-11,13H,12H2,1H3,(H,21,23)/t13-/m1/s1