(4-propylphenyl) 2-(3-methyl-4-nitro-phenoxy)ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OC(=O)COC2=CC(=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CCCC1=CC=C(C=C1)OC(=O)COC2=CC(=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C18H19NO5/c1-3-4-14-5-7-15(8-6-14)24-18(20)12-23-16-9-10-17(19(21)22)13(2)11-16/h5-11H,3-4,12H2,1-2H3