2-(2-nitropyridin-3-yl)oxy-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone

Systemtic Name: 2-(2-nitropyridin-3-yl)oxy-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Openeye Name: 2-[(2-nitro-3-pyridyl)oxy]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone CAS Name: 2-[(2-nitro-3-pyridinyl)oxy]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone IUPAC Name: 2-(2-nitropyridin-3-yl)oxy-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Traditional Name: 2-[(2-nitro-3-pyridyl)oxy]-1-(3-phenyl-2-pyrazolin-1-yl)ethanone Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1C2=CC=CC=C2)C(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(N=C1C2=CC=CC=C2)C(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O4/c21-15(11-24-14-7-4-9-17-16(14)20(22)23)19-10-8-13(18-19)12-5-2-1-3-6-12/h1-7,9H,8,10-11H2