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

Systemtic Name: N-(1-naphthalen-2-ylethyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-[1-(2-naphthyl)ethyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[1-(2-naphthalenyl)ethyl]-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(1-naphthalen-2-ylethyl)-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-[1-(2-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=CC2=CC=CC=C2C=C1)NC(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

InChI

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