2-(5-chloranyl-2-methyl-4-nitro-pyrazol-3-yl)oxy-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-(5-chloranyl-2-methyl-4-nitro-pyrazol-3-yl)oxy-N-methyl-N-phenyl-ethanamide Openeye Name: 2-(5-chloro-2-methyl-4-nitro-pyrazol-3-yl)oxy-N-methyl-N-phenyl-acetamide CAS Name: 2-[(5-chloro-2-methyl-4-nitro-3-pyrazolyl)oxy]-N-methyl-N-phenylacetamide IUPAC Name: 2-(5-chloro-2-methyl-4-nitropyrazol-3-yl)oxy-N-methyl-N-phenylacetamide Traditional Name: 2-(5-chloro-2-methyl-4-nitro-pyrazol-3-yl)oxy-N-methyl-N-phenyl-acetamide Formula: C13H13ClN4O4 MolecularWeight: 324.71972

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=N1)Cl)[N+](=O)[O-])OCC(=O)N(C)C2=CC=CC=C2

Isomeric SMILES

CN1C(=C(C(=N1)Cl)[N+](=O)[O-])OCC(=O)N(C)C2=CC=CC=C2

InChI

InChI=1S/C13H13ClN4O4/c1-16(9-6-4-3-5-7-9)10(19)8-22-13-11(18(20)21)12(14)15-17(13)2/h3-7H,8H2,1-2H3