2-(4-ethoxyphenoxy)ethyl 2-(2-nitrophenoxy)ethanoate

Systemtic Name: 2-(4-ethoxyphenoxy)ethyl 2-(2-nitrophenoxy)ethanoate Openeye Name: 2-(4-ethoxyphenoxy)ethyl 2-(2-nitrophenoxy)acetate CAS Name: 2-(2-nitrophenoxy)acetic acid 2-(4-ethoxyphenoxy)ethyl ester IUPAC Name: 2-(4-ethoxyphenoxy)ethyl 2-(2-nitrophenoxy)acetate Traditional Name: 2-(2-nitrophenoxy)acetic acid 2-(4-ethoxyphenoxy)ethyl ester Formula: C18H19NO7 MolecularWeight: 361.34596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCOC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCOC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H19NO7/c1-2-23-14-7-9-15(10-8-14)24-11-12-25-18(20)13-26-17-6-4-3-5-16(17)19(21)22/h3-10H,2,11-13H2,1H3