(2-cyanophenyl)methyl 2-(2-nitrophenoxy)ethanoate

Systemtic Name: (2-cyanophenyl)methyl 2-(2-nitrophenoxy)ethanoate Openeye Name: (2-cyanophenyl)methyl 2-(2-nitrophenoxy)acetate CAS Name: 2-(2-nitrophenoxy)acetic acid (2-cyanophenyl)methyl ester IUPAC Name: (2-cyanophenyl)methyl 2-(2-nitrophenoxy)acetate Traditional Name: 2-(2-nitrophenoxy)acetic acid (2-cyanobenzyl) 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=CC=C2[N+](=O)[O-])C#N

Isomeric SMILES

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

InChI

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