[(S)-cyano(phenyl)methyl] 2-(4-nitrophenyl)ethanoate

Systemtic Name: [(S)-cyano(phenyl)methyl] 2-(4-nitrophenyl)ethanoate Openeye Name: [(S)-cyano(phenyl)methyl] 2-(4-nitrophenyl)acetate CAS Name: 2-(4-nitrophenyl)acetic acid [(S)-cyano(phenyl)methyl] ester IUPAC Name: [(S)-cyano(phenyl)methyl] 2-(4-nitrophenyl)acetate Traditional Name: 2-(4-nitrophenyl)acetic acid [(S)-cyano(phenyl)methyl] ester Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C#N)OC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C#N)OC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O4/c17-11-15(13-4-2-1-3-5-13)22-16(19)10-12-6-8-14(9-7-12)18(20)21/h1-9,15H,10H2/t15-/m1/s1