(4-chlorophenyl) (3E)-3-[(4-nitrophenyl)methoxyimino]propanoate

Systemtic Name: (4-chlorophenyl) (3E)-3-[(4-nitrophenyl)methoxyimino]propanoate Openeye Name: (4-chlorophenyl) (3E)-3-[(4-nitrophenyl)methoxyimino]propanoate CAS Name: (3E)-3-[(4-nitrophenyl)methoxyimino]propanoic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) (3E)-3-[(4-nitrophenyl)methoxyimino]propanoate Traditional Name: (3E)-3-(4-nitrobenzyl)oximinopropionic acid (4-chlorophenyl) ester Formula: C16H13ClN2O5 MolecularWeight: 348.73782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CON=CCC(=O)OC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CO/N=C/CC(=O)OC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H13ClN2O5/c17-13-3-7-15(8-4-13)24-16(20)9-10-18-23-11-12-1-5-14(6-2-12)19(21)22/h1-8,10H,9,11H2/b18-10+