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

Systemtic Name: 2-(4-chloranylphenoxy)ethyl 2-[(3-nitrophenyl)carbonylamino]ethanoate Openeye Name: 2-(4-chlorophenoxy)ethyl 2-[(3-nitrobenzoyl)amino]acetate CAS Name: 2-[[(3-nitrophenyl)-oxomethyl]amino]acetic acid 2-(4-chlorophenoxy)ethyl ester IUPAC Name: 2-(4-chlorophenoxy)ethyl 2-[(3-nitrobenzoyl)amino]acetate Traditional Name: 2-[(3-nitrobenzoyl)amino]acetic acid 2-(4-chlorophenoxy)ethyl ester Formula: C17H15ClN2O6 MolecularWeight: 378.7638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NCC(=O)OCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NCC(=O)OCCOC2=CC=C(C=C2)Cl

InChI

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