(2-nitrophenyl)methyl 2-(4-cyanophenoxy)ethanoate

Systemtic Name: (2-nitrophenyl)methyl 2-(4-cyanophenoxy)ethanoate Openeye Name: (2-nitrophenyl)methyl 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid (2-nitrophenyl)methyl ester IUPAC Name: (2-nitrophenyl)methyl 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid (2-nitrobenzyl) ester Formula: C16H12N2O5 MolecularWeight: 312.27688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC(=O)COC2=CC=C(C=C2)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)COC(=O)COC2=CC=C(C=C2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O5/c17-9-12-5-7-14(8-6-12)22-11-16(19)23-10-13-3-1-2-4-15(13)18(20)21/h1-8H,10-11H2