2-(2-chloranylphenoxy)ethyl 2-[(3-nitrophenyl)carbonylamino]ethanoate

Systemtic Name: 2-(2-chloranylphenoxy)ethyl 2-[(3-nitrophenyl)carbonylamino]ethanoate Openeye Name: 2-(2-chlorophenoxy)ethyl 2-[(3-nitrobenzoyl)amino]acetate CAS Name: 2-[[(3-nitrophenyl)-oxomethyl]amino]acetic acid 2-(2-chlorophenoxy)ethyl ester IUPAC Name: 2-(2-chlorophenoxy)ethyl 2-[(3-nitrobenzoyl)amino]acetate Traditional Name: 2-[(3-nitrobenzoyl)amino]acetic acid 2-(2-chlorophenoxy)ethyl ester Formula: C17H15ClN2O6 MolecularWeight: 378.7638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O6/c18-14-6-1-2-7-15(14)25-8-9-26-16(21)11-19-17(22)12-4-3-5-13(10-12)20(23)24/h1-7,10H,8-9,11H2,(H,19,22)