(2-methyl-2-nitro-propyl) 2-(4-chloranyl-2-methyl-phenoxy)ethanoate

Systemtic Name: (2-methyl-2-nitro-propyl) 2-(4-chloranyl-2-methyl-phenoxy)ethanoate Openeye Name: (2-methyl-2-nitro-propyl) 2-(4-chloro-2-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-2-methylphenoxy)acetic acid (2-methyl-2-nitropropyl) ester IUPAC Name: (2-methyl-2-nitropropyl) 2-(4-chloro-2-methylphenoxy)acetate Traditional Name: 2-(4-chloro-2-methyl-phenoxy)acetic acid (2-methyl-2-nitro-propyl) ester Formula: C13H16ClNO5 MolecularWeight: 301.72284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)OCC(C)(C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)OCC(C)(C)[N+](=O)[O-]

InChI

InChI=1S/C13H16ClNO5/c1-9-6-10(14)4-5-11(9)19-7-12(16)20-8-13(2,3)15(17)18/h4-6H,7-8H2,1-3H3