(4-nitrophenyl)methyl (2E)-2-phenylmethoxyiminoethanoate

Systemtic Name: (4-nitrophenyl)methyl (2E)-2-phenylmethoxyiminoethanoate Openeye Name: (4-nitrophenyl)methyl (2E)-2-benzyloxyiminoacetate CAS Name: (2E)-2-phenylmethoxyiminoacetic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl (2E)-2-phenylmethoxyiminoacetate Traditional Name: (2E)-2-benzyloximinoacetic acid (4-nitrobenzyl) ester Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON=CC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CO/N=C/C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O5/c19-16(10-17-23-12-13-4-2-1-3-5-13)22-11-14-6-8-15(9-7-14)18(20)21/h1-10H,11-12H2/b17-10+