[4-[2-(5-methyl-2-nitro-phenoxy)ethoxy]phenyl] ethanoate

Systemtic Name: [4-[2-(5-methyl-2-nitro-phenoxy)ethoxy]phenyl] ethanoate Openeye Name: [4-[2-(5-methyl-2-nitro-phenoxy)ethoxy]phenyl] acetate CAS Name: acetic acid [4-[2-(5-methyl-2-nitrophenoxy)ethoxy]phenyl] ester IUPAC Name: [4-[2-(5-methyl-2-nitrophenoxy)ethoxy]phenyl] acetate Traditional Name: acetic acid [4-[2-(5-methyl-2-nitro-phenoxy)ethoxy]phenyl] ester Formula: C17H17NO6 MolecularWeight: 331.31998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])OCCOC2=CC=C(C=C2)OC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])OCCOC2=CC=C(C=C2)OC(=O)C

InChI

InChI=1S/C17H17NO6/c1-12-3-8-16(18(20)21)17(11-12)23-10-9-22-14-4-6-15(7-5-14)24-13(2)19/h3-8,11H,9-10H2,1-2H3