2-(4-ethoxyphenoxy)ethyl 2-[(3-nitrophenyl)carbonylamino]ethanoate

Systemtic Name: 2-(4-ethoxyphenoxy)ethyl 2-[(3-nitrophenyl)carbonylamino]ethanoate Openeye Name: 2-(4-ethoxyphenoxy)ethyl 2-[(3-nitrobenzoyl)amino]acetate CAS Name: 2-[[(3-nitrophenyl)-oxomethyl]amino]acetic acid 2-(4-ethoxyphenoxy)ethyl ester IUPAC Name: 2-(4-ethoxyphenoxy)ethyl 2-[(3-nitrobenzoyl)amino]acetate Traditional Name: 2-[(3-nitrobenzoyl)amino]acetic acid 2-(4-ethoxyphenoxy)ethyl ester Formula: C19H20N2O7 MolecularWeight: 388.3713

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O7/c1-2-26-16-6-8-17(9-7-16)27-10-11-28-18(22)13-20-19(23)14-4-3-5-15(12-14)21(24)25/h3-9,12H,2,10-11,13H2,1H3,(H,20,23)