(1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl) 5-[2,4-bis(chloranyl)phenoxy]-2-nitro-benzoate

Systemtic Name: (1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl) 5-[2,4-bis(chloranyl)phenoxy]-2-nitro-benzoate Openeye Name: (1-methoxycarbonyl-2-methyl-propyl) 5-(2,4-dichlorophenoxy)-2-nitro-benzoate CAS Name: 5-(2,4-dichlorophenoxy)-2-nitrobenzoic acid (1-methoxy-3-methyl-1-oxobutan-2-yl) ester IUPAC Name: (1-methoxy-3-methyl-1-oxobutan-2-yl) 5-(2,4-dichlorophenoxy)-2-nitrobenzoate Traditional Name: 5-(2,4-dichlorophenoxy)-2-nitro-benzoic acid (1-carbomethoxy-2-methyl-propyl) ester Formula: C19H17Cl2NO7 MolecularWeight: 442.24678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC)OC(=O)C1=C(C=CC(=C1)OC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)C(C(=O)OC)OC(=O)C1=C(C=CC(=C1)OC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H17Cl2NO7/c1-10(2)17(19(24)27-3)29-18(23)13-9-12(5-6-15(13)22(25)26)28-16-7-4-11(20)8-14(16)21/h4-10,17H,1-3H3