1-(4-chloranylpyrazol-1-yl)-2-(2-nitrophenoxy)ethanone

Systemtic Name: 1-(4-chloranylpyrazol-1-yl)-2-(2-nitrophenoxy)ethanone Openeye Name: 1-(4-chloropyrazol-1-yl)-2-(2-nitrophenoxy)ethanone CAS Name: 1-(4-chloro-1-pyrazolyl)-2-(2-nitrophenoxy)ethanone IUPAC Name: 1-(4-chloropyrazol-1-yl)-2-(2-nitrophenoxy)ethanone Traditional Name: 1-(4-chloropyrazol-1-yl)-2-(2-nitrophenoxy)ethanone Formula: C11H8ClN3O4 MolecularWeight: 281.65192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)N2C=C(C=N2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)N2C=C(C=N2)Cl

InChI

InChI=1S/C11H8ClN3O4/c12-8-5-13-14(6-8)11(16)7-19-10-4-2-1-3-9(10)15(17)18/h1-6H,7H2