(2-propan-2-ylphenyl) 2-(3-methyl-4-nitro-phenoxy)ethanoate

Systemtic Name: (2-propan-2-ylphenyl) 2-(3-methyl-4-nitro-phenoxy)ethanoate Openeye Name: (2-isopropylphenyl) 2-(3-methyl-4-nitro-phenoxy)acetate CAS Name: 2-(3-methyl-4-nitrophenoxy)acetic acid (2-propan-2-ylphenyl) ester IUPAC Name: (2-propan-2-ylphenyl) 2-(3-methyl-4-nitrophenoxy)acetate Traditional Name: 2-(3-methyl-4-nitro-phenoxy)acetic acid o-cumenyl ester Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)OC2=CC=CC=C2C(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)OC2=CC=CC=C2C(C)C)[N+](=O)[O-]

InChI

InChI=1S/C18H19NO5/c1-12(2)15-6-4-5-7-17(15)24-18(20)11-23-14-8-9-16(19(21)22)13(3)10-14/h4-10,12H,11H2,1-3H3