methyl 3-nitro-4-[2-(4-propoxyphenoxy)ethoxy]benzoate

Systemtic Name: methyl 3-nitro-4-[2-(4-propoxyphenoxy)ethoxy]benzoate Openeye Name: methyl 3-nitro-4-[2-(4-propoxyphenoxy)ethoxy]benzoate CAS Name: 3-nitro-4-[2-(4-propoxyphenoxy)ethoxy]benzoic acid methyl ester IUPAC Name: methyl 3-nitro-4-[2-(4-propoxyphenoxy)ethoxy]benzoate Traditional Name: 3-nitro-4-[2-(4-propoxyphenoxy)ethoxy]benzoic acid methyl ester Formula: C19H21NO7 MolecularWeight: 375.37254

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H21NO7/c1-3-10-25-15-5-7-16(8-6-15)26-11-12-27-18-9-4-14(19(21)24-2)13-17(18)20(22)23/h4-9,13H,3,10-12H2,1-2H3