ethyl 2-[[2-(4-methoxyphenoxy)-5-nitro-phenyl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[2-(4-methoxyphenoxy)-5-nitro-phenyl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[2-(4-methoxyphenoxy)-5-nitro-benzoyl]amino]acetate CAS Name: 2-[[[2-(4-methoxyphenoxy)-5-nitrophenyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-methoxyphenoxy)-5-nitrobenzoyl]amino]acetate Traditional Name: 2-[[2-(4-methoxyphenoxy)-5-nitro-benzoyl]amino]acetic acid ethyl ester Formula: C18H18N2O7 MolecularWeight: 374.34472

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])OC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)CNC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])OC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H18N2O7/c1-3-26-17(21)11-19-18(22)15-10-12(20(23)24)4-9-16(15)27-14-7-5-13(25-2)6-8-14/h4-10H,3,11H2,1-2H3,(H,19,22)