(4-nitrophenyl)methyl 2-(4-methoxyphenyl)iminoethanoate

Systemtic Name: (4-nitrophenyl)methyl 2-(4-methoxyphenyl)iminoethanoate Openeye Name: (4-nitrophenyl)methyl 2-(4-methoxyphenyl)iminoacetate CAS Name: 2-(4-methoxyphenyl)iminoacetic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2-(4-methoxyphenyl)iminoacetate Traditional Name: 2-(4-methoxyphenyl)iminoacetic acid (4-nitrobenzyl) ester Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N=CC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O5/c1-22-15-8-4-13(5-9-15)17-10-16(19)23-11-12-2-6-14(7-3-12)18(20)21/h2-10H,11H2,1H3