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

Systemtic Name: (4-cyanophenyl)methyl 2-(2-nitrophenyl)ethanoate Openeye Name: (4-cyanophenyl)methyl 2-(2-nitrophenyl)acetate CAS Name: 2-(2-nitrophenyl)acetic acid (4-cyanophenyl)methyl ester IUPAC Name: (4-cyanophenyl)methyl 2-(2-nitrophenyl)acetate Traditional Name: 2-(2-nitrophenyl)acetic acid (4-cyanobenzyl) ester Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O4/c17-10-12-5-7-13(8-6-12)11-22-16(19)9-14-3-1-2-4-15(14)18(20)21/h1-8H,9,11H2