(4-methoxy-2-nitro-phenyl) 4-(2-ethoxyphenoxy)butanoate

Systemtic Name: (4-methoxy-2-nitro-phenyl) 4-(2-ethoxyphenoxy)butanoate Openeye Name: (4-methoxy-2-nitro-phenyl) 4-(2-ethoxyphenoxy)butanoate CAS Name: 4-(2-ethoxyphenoxy)butanoic acid (4-methoxy-2-nitrophenyl) ester IUPAC Name: (4-methoxy-2-nitrophenyl) 4-(2-ethoxyphenoxy)butanoate Traditional Name: 4-(2-ethoxyphenoxy)butyric acid (4-methoxy-2-nitro-phenyl) ester Formula: C19H21NO7 MolecularWeight: 375.37254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)OC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)OC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

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