2-(4-chloranylphenoxy)-1-(3-nitropyrazol-1-yl)ethanone

Systemtic Name: 2-(4-chloranylphenoxy)-1-(3-nitropyrazol-1-yl)ethanone Openeye Name: 2-(4-chlorophenoxy)-1-(3-nitropyrazol-1-yl)ethanone CAS Name: 2-(4-chlorophenoxy)-1-(3-nitro-1-pyrazolyl)ethanone IUPAC Name: 2-(4-chlorophenoxy)-1-(3-nitropyrazol-1-yl)ethanone Traditional Name: 2-(4-chlorophenoxy)-1-(3-nitropyrazol-1-yl)ethanone Formula: C11H8ClN3O4 MolecularWeight: 281.65192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)N2C=CC(=N2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)N2C=CC(=N2)[N+](=O)[O-])Cl

InChI

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