(3-methyl-4-propan-2-yl-phenyl) 2-(2-nitrophenoxy)ethanoate

Systemtic Name: (3-methyl-4-propan-2-yl-phenyl) 2-(2-nitrophenoxy)ethanoate Openeye Name: (4-isopropyl-3-methyl-phenyl) 2-(2-nitrophenoxy)acetate CAS Name: 2-(2-nitrophenoxy)acetic acid (3-methyl-4-propan-2-ylphenyl) ester IUPAC Name: (3-methyl-4-propan-2-ylphenyl) 2-(2-nitrophenoxy)acetate Traditional Name: 2-(2-nitrophenoxy)acetic acid (4-isopropyl-3-methyl-phenyl) ester Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(=O)COC2=CC=CC=C2[N+](=O)[O-])C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC(=O)COC2=CC=CC=C2[N+](=O)[O-])C(C)C

InChI

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