2-(2-nitropyridin-3-yl)oxy-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(2-nitropyridin-3-yl)oxy-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: 2-[(2-nitro-3-pyridinyl)oxy]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(2-nitropyridin-3-yl)oxy-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[(2-nitro-3-pyridyl)oxy]-N-p-cumenyl-acetamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O4/c1-11(2)12-5-7-13(8-6-12)18-15(20)10-23-14-4-3-9-17-16(14)19(21)22/h3-9,11H,10H2,1-2H3,(H,18,20)