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

Systemtic Name: (4-ethylphenyl) 2-(3-methyl-4-nitro-phenoxy)ethanoate Openeye Name: (4-ethylphenyl) 2-(3-methyl-4-nitro-phenoxy)acetate CAS Name: 2-(3-methyl-4-nitrophenoxy)acetic acid (4-ethylphenyl) ester IUPAC Name: (4-ethylphenyl) 2-(3-methyl-4-nitrophenoxy)acetate Traditional Name: 2-(3-methyl-4-nitro-phenoxy)acetic acid (4-ethylphenyl) ester Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(=O)COC2=CC(=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CCC1=CC=C(C=C1)OC(=O)COC2=CC(=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C17H17NO5/c1-3-13-4-6-14(7-5-13)23-17(19)11-22-15-8-9-16(18(20)21)12(2)10-15/h4-10H,3,11H2,1-2H3