ethyl 2-[2-[2-(2-nitrophenoxy)ethanoyloxy]ethanoyl-phenyl-amino]ethanoate

Systemtic Name: ethyl 2-[2-[2-(2-nitrophenoxy)ethanoyloxy]ethanoyl-phenyl-amino]ethanoate Openeye Name: ethyl 2-(N-[2-[2-(2-nitrophenoxy)acetyl]oxyacetyl]anilino)acetate CAS Name: 2-(N-[2-[2-(2-nitrophenoxy)-1-oxoethoxy]-1-oxoethyl]anilino)acetic acid ethyl ester IUPAC Name: ethyl 2-(N-[2-[2-(2-nitrophenoxy)acetyl]oxyacetyl]anilino)acetate Traditional Name: 2-(N-[2-[2-(2-nitrophenoxy)acetyl]oxyacetyl]anilino)acetic acid ethyl ester Formula: C20H20N2O8 MolecularWeight: 416.3814

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C1=CC=CC=C1)C(=O)COC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CN(C1=CC=CC=C1)C(=O)COC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C20H20N2O8/c1-2-28-19(24)12-21(15-8-4-3-5-9-15)18(23)13-30-20(25)14-29-17-11-7-6-10-16(17)22(26)27/h3-11H,2,12-14H2,1H3