2-(2-nitropyridin-3-yl)oxy-N-(phenylmethyl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-(2-nitropyridin-3-yl)oxy-N-(phenylmethyl)-N-propan-2-yl-ethanamide Openeye Name: N-benzyl-N-isopropyl-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: 2-[(2-nitro-3-pyridinyl)oxy]-N-(phenylmethyl)-N-propan-2-ylacetamide IUPAC Name: N-benzyl-2-(2-nitropyridin-3-yl)oxy-N-propan-2-ylacetamide Traditional Name: N-benzyl-N-isopropyl-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O4/c1-13(2)19(11-14-7-4-3-5-8-14)16(21)12-24-15-9-6-10-18-17(15)20(22)23/h3-10,13H,11-12H2,1-2H3