(2-nitrophenyl)methyl 2-(3-methyl-4-propan-2-yl-phenoxy)ethanoate

Systemtic Name: (2-nitrophenyl)methyl 2-(3-methyl-4-propan-2-yl-phenoxy)ethanoate Openeye Name: (2-nitrophenyl)methyl 2-(4-isopropyl-3-methyl-phenoxy)acetate CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)acetic acid (2-nitrophenyl)methyl ester IUPAC Name: (2-nitrophenyl)methyl 2-(3-methyl-4-propan-2-ylphenoxy)acetate Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)acetic acid (2-nitrobenzyl) ester Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)OCC2=CC=CC=C2[N+](=O)[O-])C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)OCC2=CC=CC=C2[N+](=O)[O-])C(C)C

InChI

InChI=1S/C19H21NO5/c1-13(2)17-9-8-16(10-14(17)3)24-12-19(21)25-11-15-6-4-5-7-18(15)20(22)23/h4-10,13H,11-12H2,1-3H3