N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: 2-[(2-nitro-3-pyridyl)oxy]-N-[3-(p-tolyl)isoxazol-5-yl]acetamide CAS Name: N-[3-(4-methylphenyl)-5-isoxazolyl]-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: 2-[(2-nitro-3-pyridyl)oxy]-N-[3-(p-tolyl)isoxazol-5-yl]acetamide Formula: C17H14N4O5 MolecularWeight: 354.31686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O5/c1-11-4-6-12(7-5-11)13-9-16(26-20-13)19-15(22)10-25-14-3-2-8-18-17(14)21(23)24/h2-9H,10H2,1H3,(H,19,22)